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6'-(Benzyloxy)-2'-[(4"-benzyloxycinnamoyl)oxy[]-acetophenone
SpectraBase Compound ID LyTl0yWlwlZ
InChI InChI=1S/C31H26O5/c1-23(32)31-28(35-22-26-11-6-3-7-12-26)13-8-14-29(31)36-30(33)20-17-24-15-18-27(19-16-24)34-21-25-9-4-2-5-10-25/h2-20H,21-22H2,1H3/b20-17+
InChIKey JSYCMWDTVFFYPW-LVZFUZTISA-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 Fzqw3IwipOP
Name 6'-(Benzyloxy)-2'-[(4"-benzyloxycinnamoyl)oxy[]-acetophenone
Alternate Name(s) (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (2-acetyl-3-phenylmethoxyphenyl) ester (2-acetyl-3-phenylmethoxyphenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate (2-acetyl-3-benzyloxy-phenyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate (2-ethanoyl-3-phenylmethoxy-phenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
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Formula C31H26O5
InChI InChI=1S/C31H26O5/c1-23(32)31-28(35-22-26-11-6-3-7-12-26)13-8-14-29(31)36-30(33)20-17-24-15-18-27(19-16-24)34-21-25-9-4-2-5-10-25/h2-20H,21-22H2,1H3/b20-17+
InChIKey JSYCMWDTVFFYPW-LVZFUZTISA-N
Molecular Weight 478.544 g/mol
SMILES c1(c(OC(\C=C\c2ccc(OCc3ccccc3)cc2)=O)cccc1OCc1ccccc1)C(=O)C
SPLASH splash10-000f-9070000000-bdff6ee50d1a0d3ec7f6
Source of Spectrum K1-2003-4578-1
Wiley ID 1521718