[4-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: [4-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: [4-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid [4-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid [4-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] ester Formula: C31H30ClNO5 MolecularWeight: 532.0266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C31H30ClNO5/c1-4-5-6-17-37-27-14-7-22(19-29(27)35-2)9-16-31(34)38-28-15-8-23(20-30(28)36-3)18-25(21-33)24-10-12-26(32)13-11-24/h7-16,18-20H,4-6,17H2,1-3H3/b16-9+,25-18+