(Z)-3-(3-hexoxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3-hexoxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-hexoxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-hexoxy-4-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-hexoxy-4-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-hexoxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C23H27O5- MolecularWeight: 383.45748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)C=C(C2=CC=C(C=C2)OC)C(=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-])OC

InChI

InChI=1S/C23H28O5/c1-4-5-6-7-14-28-22-16-17(8-13-21(22)27-3)15-20(23(24)25)18-9-11-19(26-2)12-10-18/h8-13,15-16H,4-7,14H2,1-3H3,(H,24,25)/p-1/b20-15-