3-(2-oxidanylidene-1-phenyl-cyclohexyl)butanoic acid

Systemtic Name: 3-(2-oxidanylidene-1-phenyl-cyclohexyl)butanoic acid Openeye Name: 3-(2-oxo-1-phenyl-cyclohexyl)butanoic acid CAS Name: 3-(2-oxo-1-phenylcyclohexyl)butanoic acid IUPAC Name: 3-(2-oxo-1-phenylcyclohexyl)butanoic acid Traditional Name: 3-(2-keto-1-phenyl-cyclohexyl)butyric acid Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C1(CCCCC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)O)C1(CCCCC1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20O3/c1-12(11-15(18)19)16(10-6-5-9-14(16)17)13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,18,19)