[4-(4-methylphenyl)phenyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [4-(4-methylphenyl)phenyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [4-(p-tolyl)phenyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid [4-(p-tolyl)phenyl] ester Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C26H26O4/c1-4-28-24-16-8-20(18-25(24)29-5-2)9-17-26(27)30-23-14-12-22(13-15-23)21-10-6-19(3)7-11-21/h6-18H,4-5H2,1-3H3/b17-9+