[4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)cyclopentyl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxy-3-methyl-phenyl)cyclopentyl]-2-methyl-phenyl] ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC(=O)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OC(=O)C)C)OC

InChI

InChI=1S/C22H26O3/c1-15-13-18(7-9-20(15)24-4)22(11-5-6-12-22)19-8-10-21(16(2)14-19)25-17(3)23/h7-10,13-14H,5-6,11-12H2,1-4H3