4-(4-cyclohexyl-2-methoxy-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-cyclohexyl-2-methoxy-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-cyclohexyl-2-methoxy-phenyl)-4-oxo-butanoic acid CAS Name: 4-(4-cyclohexyl-2-methoxyphenyl)-4-oxobutanoic acid IUPAC Name: 4-(4-cyclohexyl-2-methoxyphenyl)-4-oxobutanoic acid Traditional Name: 4-(4-cyclohexyl-2-methoxy-phenyl)-4-keto-butyric acid Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CCCCC2)C(=O)CCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CCCCC2)C(=O)CCC(=O)O

InChI

InChI=1S/C17H22O4/c1-21-16-11-13(12-5-3-2-4-6-12)7-8-14(16)15(18)9-10-17(19)20/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,20)