[3-(2-methylphenyl)cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [3-(2-methylphenyl)cyclohept-2-en-1-yl] ethanoate Openeye Name: [3-(o-tolyl)cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [3-(2-methylphenyl)-1-cyclohept-2-enyl] ester IUPAC Name: [3-(2-methylphenyl)cyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [3-(o-tolyl)cyclohept-2-en-1-yl] ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(CCCC2)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(CCCC2)OC(=O)C

InChI

InChI=1S/C16H20O2/c1-12-7-3-6-10-16(12)14-8-4-5-9-15(11-14)18-13(2)17/h3,6-7,10-11,15H,4-5,8-9H2,1-2H3