(4R,6S)-3-methyl-6-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4R,6S)-3-methyl-6-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-4-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4R,6S)-4-hydroxy-6-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-3-methyl-cyclohex-2-en-1-one CAS Name: (4R,6S)-4-hydroxy-6-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-3-methyl-1-cyclohex-2-enone IUPAC Name: (4R,6S)-4-hydroxy-6-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-3-methylcyclohex-2-en-1-one Traditional Name: (4R,6S)-4-hydroxy-6-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-3-methyl-cyclohex-2-en-1-one Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1O)C(C)(CCC=C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-10(2)6-5-7-15(4,18)12-9-13(16)11(3)8-14(12)17/h6,8,12-13,16,18H,5,7,9H2,1-4H3/t12-,13-,15+/m1/s1