methyl 3-methyl-5-[(1S)-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]pentanoate

Systemtic Name: methyl 3-methyl-5-[(1S)-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]pentanoate Openeye Name: methyl 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-pentanoate CAS Name: 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpentanoate Traditional Name: 5-[(1S)-1-hydroxy-4-keto-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-valeric acid methyl ester Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1(CCC(C)CC(=O)OC)O)(C)C

Isomeric SMILES

CC1=CC(=O)CC([C@]1(CCC(C)CC(=O)OC)O)(C)C

InChI

InChI=1S/C16H26O4/c1-11(8-14(18)20-5)6-7-16(19)12(2)9-13(17)10-15(16,3)4/h9,11,19H,6-8,10H2,1-5H3/t11?,16-/m1/s1