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

Systemtic Name: methyl 5-[(1S)-1-acetyloxy-2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl]-3-methyl-pentanoate Openeye Name: methyl 5-[(1S)-1-acetoxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-pentanoate CAS Name: 5-[(1S)-1-acetyloxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 5-[(1S)-1-acetyloxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpentanoate Traditional Name: 5-[(1S)-1-acetoxy-4-keto-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3-methyl-valeric acid methyl ester Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O5/c1-12(9-16(21)22-6)7-8-18(23-14(3)19)13(2)10-15(20)11-17(18,4)5/h10,12H,7-9,11H2,1-6H3/t12?,18-/m1/s1