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

Systemtic Name: [4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-3-(p-tolyl)acryloyl]phenyl] ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=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/C26H24O6/c1-17-5-7-18(8-6-17)9-14-22(27)19-10-12-21(13-11-19)32-26(28)20-15-23(29-2)25(31-4)24(16-20)30-3/h5-16H,1-4H3/b14-9+