(4S)-4-methyl-2-[(3R)-2-methyl-6-oxidanylidene-heptan-3-yl]-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4S)-4-methyl-2-[(3R)-2-methyl-6-oxidanylidene-heptan-3-yl]-4-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4S)-4-hydroxy-2-[(1R)-1-isopropyl-4-oxo-pentyl]-4-methyl-cyclohex-2-en-1-one CAS Name: (4S)-4-hydroxy-4-methyl-2-[(3R)-2-methyl-6-oxoheptan-3-yl]-1-cyclohex-2-enone IUPAC Name: (4S)-4-hydroxy-4-methyl-2-[(3R)-2-methyl-6-oxoheptan-3-yl]cyclohex-2-en-1-one Traditional Name: (4S)-4-hydroxy-2-[(1R)-1-isopropyl-4-keto-pentyl]-4-methyl-cyclohex-2-en-1-one Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(=O)C)C1=CC(CCC1=O)(C)O

Isomeric SMILES

CC(C)[C@@H](CCC(=O)C)C1=C[C@@](CCC1=O)(C)O

InChI

InChI=1S/C15H24O3/c1-10(2)12(6-5-11(3)16)13-9-15(4,18)8-7-14(13)17/h9-10,12,18H,5-8H2,1-4H3/t12-,15+/m1/s1