4-[4-methoxy-3,5-dimethyl-2-(3-oxidanyl-5-oxidanylidene-cyclohex-3-en-1-yl)phenyl]butanoic acid

Systemtic Name: 4-[4-methoxy-3,5-dimethyl-2-(3-oxidanyl-5-oxidanylidene-cyclohex-3-en-1-yl)phenyl]butanoic acid Openeye Name: 4-[2-(3-hydroxy-5-oxo-cyclohex-3-en-1-yl)-4-methoxy-3,5-dimethyl-phenyl]butanoic acid CAS Name: 4-[2-(3-hydroxy-5-oxo-1-cyclohex-3-enyl)-4-methoxy-3,5-dimethylphenyl]butanoic acid IUPAC Name: 4-[2-(3-hydroxy-5-oxocyclohex-3-en-1-yl)-4-methoxy-3,5-dimethylphenyl]butanoic acid Traditional Name: 4-[2-(3-hydroxy-5-keto-cyclohex-3-en-1-yl)-4-methoxy-3,5-dimethyl-phenyl]butyric acid Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)CCCC(=O)O)C2CC(=CC(=O)C2)O)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)CCCC(=O)O)C2CC(=CC(=O)C2)O)C)OC

InChI

InChI=1S/C19H24O5/c1-11-7-13(5-4-6-17(22)23)18(12(2)19(11)24-3)14-8-15(20)10-16(21)9-14/h7,10,14,20H,4-6,8-9H2,1-3H3,(H,22,23)