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Dimethyl 5"-(1,1-Dimethylethyl)-2,2',2",2"',2""-pentamethoxy[1,1':3',1":3",1''':3"'.1""-quinquephenyl]-3,3""-dicarboxylate

View entire compound with spectra: 1 MS (GC)

Dimethyl 5"-(1,1-Dimethylethyl)-2,2',2",2"',2""-pentamethoxy[1,1':3',1":3",1''':3"'.1""-quinquephenyl]-3,3""-dicarboxylate
SpectraBase Compound ID EgYRehfJBK7
InChI InChI=1S/C43H44O9/c1-43(2,3)25-23-34(30-19-11-15-26(36(30)46-4)28-17-13-21-32(38(28)48-6)41(44)51-9)40(50-8)35(24-25)31-20-12-16-27(37(31)47-5)29-18-14-22-33(39(29)49-7)42(45)52-10/h11-24H,1-10H3
InChIKey JVLGVSQYZWVDBV-UHFFFAOYSA-N
Mol Weight 704.8 g/mol
Molecular Formula C43H44O9
Exact Mass 704.298533 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2szgJHGzyHR
Name Dimethyl 5"-(1,1-Dimethylethyl)-2,2',2",2"',2""-pentamethoxy[1,1':3',1":3",1''':3"'.1""-quinquephenyl]-3,3""-dicarboxylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H44O9
InChI InChI=1S/C43H44O9/c1-43(2,3)25-23-34(30-19-11-15-26(36(30)46-4)28-17-13-21-32(38(28)48-6)41(44)51-9)40(50-8)35(24-25)31-20-12-16-27(37(31)47-5)29-18-14-22-33(39(29)49-7)42(45)52-10/h11-24H,1-10H3
InChIKey JVLGVSQYZWVDBV-UHFFFAOYSA-N
Molecular Weight 704.816 g/mol
SMILES c1(c(c(-c2c(c(-c3c(c(C(=O)OC)ccc3)OC)ccc2)OC)cc(c1)C(C)(C)C)OC)-c1c(c(-c2c(c(C(=O)OC)ccc2)OC)ccc1)OC
SPLASH splash10-0zg0-0000006900-1cd498fc104af2632783
Source of Spectrum QB-10-576-10
Synonyms Dimethyl 5''-(1,1-Dimethylethyl)-2,2',2'',2''',2''''-pentamethoxy[1,1':3',1'':3'',1''':3'''.1''''-quinquephenyl]-3,3''''-dicarboxylate methyl 3-[3-(5-tert-butyl-2-methoxy-3-{2-methoxy-3-[2-methoxy-3-(methoxycarbonyl)phenyl]phenyl}phenyl)-2-methoxyphenyl]-2-methoxybenzoate
Wiley ID 840907