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2-Propenoic acid, 2-methyl-, 2-[[[2-methoxy-4-[3-[[3-methoxy-4-[[[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethoxy]carbonyl]oxy]phenyl]methylene]-2-oxocyclopentylidene]methyl]phenoxy]carbonyl]oxy-

View entire compound with spectra: 1 MS (GC)

2-Propenoic acid, 2-methyl-, 2-[[[2-methoxy-4-[3-[[3-methoxy-4-[[[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethoxy]carbonyl]oxy]phenyl]methylene]-2-oxocyclopentylidene]methyl]phenoxy]carbonyl]oxy-
SpectraBase Compound ID EduD8a6acdm
InChI InChI=1S/C35H36O13/c1-21(2)32(37)43-13-15-45-34(39)47-27-11-7-23(19-29(27)41-5)17-25-9-10-26(31(25)36)18-24-8-12-28(30(20-24)42-6)48-35(40)46-16-14-44-33(38)22(3)4/h7-8,11-12,17-20H,1,3,9-10,13-16H2,2,4-6H3/b25-17-,26-18+
InChIKey AWEDWOWSJQQCCO-WTHRLWDASA-N
Mol Weight 664.7 g/mol
Molecular Formula C35H36O13
Exact Mass 664.215591 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BdUhqnLZZah
Name 2-Propenoic acid, 2-methyl-, 2-[[[2-methoxy-4-[3-[[3-methoxy-4-[[[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethoxy]carbonyl]oxy]phenyl]methylene]-2-oxocyclopentylidene]methyl]phenoxy]carbonyl]oxy-
Alternate Name(s) ((((((1Z,1'E)-(2-oxocyclopentane-1,3-diylidene)bis(methanylylidene))bis(2-methoxy-4,1-phenylene))bis(oxy))bis(carbonyl))bis(oxy))bis(ethane-2,1-diyl) bis(2-methylacrylate) 2-Methyl-2-propenoic acid 2-[[2-methoxy-4-[(E)-[(3Z)-3-[[3-methoxy-4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethoxy]phenyl]methylidene]-2-oxocyclopentylidene]methyl]phenoxy]-oxomethoxy]ethyl ester 2-[2-methoxy-4-[(E)-[(3Z)-3-[[3-methoxy-4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyloxy]phenyl]methylidene]-2-oxocyclopentylidene]methyl]phenoxy]carbonyloxyethyl 2-methylprop-2-enoate 2-[2-methoxy-4-[(E)-[(3Z)-3-[[3-methoxy-4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyloxy]phenyl]methylene]-2-oxo-cyclopentylidene]methyl]phenoxy]carbonyloxyethyl 2-methylprop-2-enoate 2-[2-methoxy-4-[(E)-[(3Z)-3-[[3-methoxy-4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyloxy]phenyl]methylidene]-2-oxidanylidene-cyclopentylidene]methyl]phenoxy]carbonyloxyethyl 2-methylprop-2-enoate
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Formula C35H36O13
InChI InChI=1S/C35H36O13/c1-21(2)32(37)43-13-15-45-34(39)47-27-11-7-23(19-29(27)41-5)17-25-9-10-26(31(25)36)18-24-8-12-28(30(20-24)42-6)48-35(40)46-16-14-44-33(38)22(3)4/h7-8,11-12,17-20H,1,3,9-10,13-16H2,2,4-6H3/b25-17-,26-18+
InChIKey AWEDWOWSJQQCCO-WTHRLWDASA-N
Molecular Weight 664.660 g/mol
SMILES COc1c(ccc(c1)\C=C\1CC\C(=C/c2ccc(OC(=O)OCCOC(=O)C(=C)C)c(OC)c2)C1=O)OC(=O)OCCOC(=O)C(C)=C
SPLASH splash10-01ox-9500000000-e4a43fe0388fc6912c7c
Source of Spectrum JX-2015-4-1407
Wiley ID 1726795