methyl 3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]benzoate

Systemtic Name: methyl 3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]benzoate Openeye Name: methyl 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]benzoate CAS Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]benzoate Traditional Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]benzoic acid methyl ester Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=CC=C2)C(=O)OC)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC(=CC=C2)C(=O)OC)/C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C28H28O4/c1-30-26-16-15-22(19-27(26)32-24-13-6-7-14-24)25(21-10-4-3-5-11-21)18-20-9-8-12-23(17-20)28(29)31-2/h3-5,8-12,15-19,24H,6-7,13-14H2,1-2H3/b25-18+