[3-methyl-4-methylidene-3-(4-methylphenyl)cyclopentyl] ethanoate

Systemtic Name: [3-methyl-4-methylidene-3-(4-methylphenyl)cyclopentyl] ethanoate Openeye Name: [3-methyl-4-methylene-3-(p-tolyl)cyclopentyl] acetate CAS Name: acetic acid [3-methyl-4-methylene-3-(4-methylphenyl)cyclopentyl] ester IUPAC Name: [3-methyl-4-methylidene-3-(4-methylphenyl)cyclopentyl] acetate Traditional Name: acetic acid [3-methyl-4-methylene-3-(p-tolyl)cyclopentyl] ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(CC2=C)OC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(CC2=C)OC(=O)C)C

InChI

InChI=1S/C16H20O2/c1-11-5-7-14(8-6-11)16(4)10-15(9-12(16)2)18-13(3)17/h5-8,15H,2,9-10H2,1,3-4H3