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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1C2=CC(=C(C=C2)OC)OC3CCCC3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1C2=CC(=C(C=C2)OC)OC3CCCC3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H28O4/c1-20(29)31-26-14-8-11-22(16-15-21-9-4-3-5-10-21)28(26)23-17-18-25(30-2)27(19-23)32-24-12-6-7-13-24/h3-5,8-11,14-19,24H,6-7,12-13H2,1-2H3/b16-15+