methyl 2-(4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)-2-(2-methoxyphenyl)-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-(4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)-2-(2-methoxyphenyl)-2-oxidanyl-ethanoate Openeye Name: methyl 2-(4,4-dimethyl-6-oxo-cyclohexen-1-yl)-2-hydroxy-2-(2-methoxyphenyl)acetate CAS Name: 2-(4,4-dimethyl-6-oxo-1-cyclohexenyl)-2-hydroxy-2-(2-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(4,4-dimethyl-6-oxocyclohexen-1-yl)-2-hydroxy-2-(2-methoxyphenyl)acetate Traditional Name: 2-hydroxy-2-(6-keto-4,4-dimethyl-cyclohexen-1-yl)-2-(2-methoxyphenyl)acetic acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C(=O)C1)C(C2=CC=CC=C2OC)(C(=O)OC)O)C

Isomeric SMILES

CC1(CC=C(C(=O)C1)C(C2=CC=CC=C2OC)(C(=O)OC)O)C

InChI

InChI=1S/C18H22O5/c1-17(2)10-9-12(14(19)11-17)18(21,16(20)23-4)13-7-5-6-8-15(13)22-3/h5-9,21H,10-11H2,1-4H3