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

Systemtic Name: [4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenyl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: [4-[(Z)-2-cyano-2-phenyl-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-cyano-2-phenylethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-phenylethenyl]-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-cyano-2-phenyl-vinyl]-2-methoxy-phenyl] ester Formula: C31H31NO5 MolecularWeight: 497.58154

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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=CC=C3)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=CC=C3)OC)OC

InChI

InChI=1S/C31H31NO5/c1-4-5-9-18-36-27-15-12-23(20-29(27)34-2)14-17-31(33)37-28-16-13-24(21-30(28)35-3)19-26(22-32)25-10-7-6-8-11-25/h6-8,10-17,19-21H,4-5,9,18H2,1-3H3/b17-14+,26-19+