(6S)-2,4,4-trimethyl-3-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]-6-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (6S)-2,4,4-trimethyl-3-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]-6-oxidanyl-cyclohex-2-en-1-one Openeye Name: (6S)-6-hydroxy-3-[(1E,3E)-5-hydroxy-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one CAS Name: (6S)-6-hydroxy-3-[(1E,3E)-5-hydroxy-3-methylpenta-1,3-dienyl]-2,4,4-trimethyl-1-cyclohex-2-enone IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E)-5-hydroxy-3-methylpenta-1,3-dienyl]-2,4,4-trimethylcyclohex-2-en-1-one Traditional Name: (6S)-6-hydroxy-3-[(1E,3E)-5-hydroxy-3-methyl-penta-1,3-dienyl]-2,4,4-trimethyl-cyclohex-2-en-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CCO)C

Isomeric SMILES

CC1=C(C(C[C@@H](C1=O)O)(C)C)/C=C/C(=C/CO)/C

InChI

InChI=1S/C15H22O3/c1-10(7-8-16)5-6-12-11(2)14(18)13(17)9-15(12,3)4/h5-7,13,16-17H,8-9H2,1-4H3/b6-5+,10-7+/t13-/m0/s1