[4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] ethanoate Openeye Name: [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxyphenyl)cyclopentyl]phenyl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22O3/c1-15(21)23-19-11-7-17(8-12-19)20(13-3-4-14-20)16-5-9-18(22-2)10-6-16/h5-12H,3-4,13-14H2,1-2H3