ethyl (E)-2-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-but-2-enoate

Systemtic Name: ethyl (E)-2-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-but-2-enoate Openeye Name: ethyl (E)-2-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-but-2-enoate CAS Name: (E)-2-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[2-(3,4-dimethoxyphenyl)ethyl]-4-phenylbut-2-enoate Traditional Name: (E)-2-homoveratryl-4-phenyl-but-2-enoic acid ethyl ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1=CC=CC=C1)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)/C(=C/CC1=CC=CC=C1)/CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H26O4/c1-4-26-22(23)19(13-10-17-8-6-5-7-9-17)14-11-18-12-15-20(24-2)21(16-18)25-3/h5-9,12-13,15-16H,4,10-11,14H2,1-3H3/b19-13+