3-(4-cyclohexylphenyl)-2-oxidanylidene-butanoic acid

Systemtic Name: 3-(4-cyclohexylphenyl)-2-oxidanylidene-butanoic acid Openeye Name: 3-(4-cyclohexylphenyl)-2-oxo-butanoic acid CAS Name: 3-(4-cyclohexylphenyl)-2-oxobutanoic acid IUPAC Name: 3-(4-cyclohexylphenyl)-2-oxobutanoic acid Traditional Name: 3-(4-cyclohexylphenyl)-2-keto-butyric acid Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCCC2)C(=O)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCCCC2)C(=O)C(=O)O

InChI

InChI=1S/C16H20O3/c1-11(15(17)16(18)19)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,18,19)