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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H28O4/c1-20(29)31-25-15-12-21(13-16-25)18-26(22-8-4-3-5-9-22)23-14-17-27(30-2)28(19-23)32-24-10-6-7-11-24/h3-5,8-9,12-19,24H,6-7,10-11H2,1-2H3/b26-18+