4-cyclohexyloxy-2-(4-methoxyphenyl)carbonyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-cyclohexyloxy-2-(4-methoxyphenyl)carbonyl-4-oxidanylidene-butanoic acid Openeye Name: 4-(cyclohexoxy)-2-(4-methoxybenzoyl)-4-oxo-butanoic acid CAS Name: 4-cyclohexyloxy-2-[(4-methoxyphenyl)-oxomethyl]-4-oxobutanoic acid IUPAC Name: 4-cyclohexyloxy-2-(4-methoxybenzoyl)-4-oxobutanoic acid Traditional Name: 4-(cyclohexoxy)-4-keto-2-p-anisoyl-butyric acid Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CC(=O)OC2CCCCC2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(CC(=O)OC2CCCCC2)C(=O)O

InChI

InChI=1S/C18H22O6/c1-23-13-9-7-12(8-10-13)17(20)15(18(21)22)11-16(19)24-14-5-3-2-4-6-14/h7-10,14-15H,2-6,11H2,1H3,(H,21,22)