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[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate

[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name:[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate
Openeye Name:[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [4-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester
IUPAC Name:[4-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [4-[(E)-3-p-phenetylacryloyl]phenyl] ester
Formula: C27H26O7
MolecularWeight: 462.49114
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C27H26O7/c1-5-33-21-11-6-18(7-12-21)8-15-23(28)19-9-13-22(14-10-19)34-27(29)20-16-24(30-2)26(32-4)25(17-20)31-3/h6-17H,5H2,1-4H3/b15-8+


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