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4'-(Benzyloxy)-2'-[(4"-benzyloxycinnamoyl)oxy[]-acetophenone
SpectraBase Compound ID 4Grajy2qfn7
InChI InChI=1S/C31H26O5/c1-23(32)29-18-17-28(35-22-26-10-6-3-7-11-26)20-30(29)36-31(33)19-14-24-12-15-27(16-13-24)34-21-25-8-4-2-5-9-25/h2-20H,21-22H2,1H3/b19-14+
InChIKey BJYQAPXUXUDTLI-XMHGGMMESA-N
Mol Weight 478.54 g/mol
Molecular Formula C31H26O5
Exact Mass 478.178024 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L8OoDt0925q
Name 4'-(Benzyloxy)-2'-[(4"-benzyloxycinnamoyl)oxy[]-acetophenone
Alternate Name(s) (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (2-acetyl-5-phenylmethoxyphenyl) ester (2-acetyl-5-phenylmethoxyphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate (2-acetyl-5-benzyloxy-phenyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate (2-ethanoyl-5-phenylmethoxy-phenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
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Formula C31H26O5
InChI InChI=1S/C31H26O5/c1-23(32)29-18-17-28(35-22-26-10-6-3-7-11-26)20-30(29)36-31(33)19-14-24-12-15-27(16-13-24)34-21-25-8-4-2-5-9-25/h2-20H,21-22H2,1H3/b19-14+
InChIKey BJYQAPXUXUDTLI-XMHGGMMESA-N
Molecular Weight 478.544 g/mol
SMILES c1(c(ccc(c1)OCc1ccccc1)C(=O)C)OC(\C=C\c1ccc(OCc2ccccc2)cc1)=O
SPLASH splash10-0006-9040000000-2a1f5352ee5ee8c5e70f
Source of Spectrum K1-2003-4578-1
Wiley ID 1521719