(6S)-3-methyl-6-(6-methyl-3-oxidanyl-4-oxidanylidene-hept-1-en-2-yl)cyclohex-2-en-1-one

Systemtic Name: (6S)-3-methyl-6-(6-methyl-3-oxidanyl-4-oxidanylidene-hept-1-en-2-yl)cyclohex-2-en-1-one Openeye Name: (6S)-6-(2-hydroxy-5-methyl-1-methylene-3-oxo-hexyl)-3-methyl-cyclohex-2-en-1-one CAS Name: (6S)-6-(3-hydroxy-6-methyl-4-oxohept-1-en-2-yl)-3-methyl-1-cyclohex-2-enone IUPAC Name: (6S)-6-(3-hydroxy-6-methyl-4-oxohept-1-en-2-yl)-3-methylcyclohex-2-en-1-one Traditional Name: (6S)-6-[1-(1-hydroxy-2-keto-4-methyl-pentyl)vinyl]-3-methyl-cyclohex-2-en-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1)C(=C)C(C(=O)CC(C)C)O

Isomeric SMILES

CC1=CC(=O)[C@@H](CC1)C(=C)C(C(=O)CC(C)C)O

InChI

InChI=1S/C15H22O3/c1-9(2)7-14(17)15(18)11(4)12-6-5-10(3)8-13(12)16/h8-9,12,15,18H,4-7H2,1-3H3/t12-,15?/m0/s1