[2-methoxy-4-[(Z)-2-phenylethenyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-methoxy-4-[(Z)-2-phenylethenyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-methoxy-4-[(Z)-styryl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-methoxy-4-[(Z)-2-phenylethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-2-phenylethenyl]phenyl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-methoxy-4-[(Z)-styryl]phenyl] ester Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=CC3=CC=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26O5/c1-4-31-23-15-12-22(18-25(23)29-2)14-17-27(28)32-24-16-13-21(19-26(24)30-3)11-10-20-8-6-5-7-9-20/h5-19H,4H2,1-3H3/b11-10-,17-14+