[1-(4-methylphenyl)cyclopentyl] ethanoate

Systemtic Name: [1-(4-methylphenyl)cyclopentyl] ethanoate Openeye Name: [1-(p-tolyl)cyclopentyl] acetate CAS Name: acetic acid [1-(4-methylphenyl)cyclopentyl] ester IUPAC Name: [1-(4-methylphenyl)cyclopentyl] acetate Traditional Name: acetic acid [1-(p-tolyl)cyclopentyl] ester Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-11-5-7-13(8-6-11)14(16-12(2)15)9-3-4-10-14/h5-8H,3-4,9-10H2,1-2H3