(5-cyclohexyl-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (5-cyclohexyl-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate Openeye Name: (5-cyclohexyl-1-methyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (5-cyclohexyl-1-methyl-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (5-cyclohexyl-1-methyl-4-oxocyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-cyclohexyl-4-keto-1-methyl-cyclopent-2-en-1-yl) ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C1C2CCCCC2)C

Isomeric SMILES

CC(=O)OC1(C=CC(=O)C1C2CCCCC2)C

InChI

InChI=1S/C14H20O3/c1-10(15)17-14(2)9-8-12(16)13(14)11-6-4-3-5-7-11/h8-9,11,13H,3-7H2,1-2H3