ethene; 2-oxidanylidene-2-[1-(phenylmethyl)cyclohexyl]ethanoic acid

Systemtic Name: ethene; 2-oxidanylidene-2-[1-(phenylmethyl)cyclohexyl]ethanoic acid Openeye Name: 2-(1-benzylcyclohexyl)-2-oxo-acetic acid; ethylene CAS Name: ethene; 2-oxo-2-[1-(phenylmethyl)cyclohexyl]acetic acid IUPAC Name: 2-(1-benzylcyclohexyl)-2-oxoacetic acid; ethene Traditional Name: 2-(1-benzylcyclohexyl)-2-keto-acetic acid; ethylene Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1CCC(CC1)(CC2=CC=CC=C2)C(=O)C(=O)O

Isomeric SMILES

C=C.C1CCC(CC1)(CC2=CC=CC=C2)C(=O)C(=O)O

InChI

InChI=1S/C15H18O3.C2H4/c16-13(14(17)18)15(9-5-2-6-10-15)11-12-7-3-1-4-8-12;1-2/h1,3-4,7-8H,2,5-6,9-11H2,(H,17,18);1-2H2