(4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-hydroxy-2-methyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-hydroxy-2-methyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-hydroxy-2-methylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-hydroxy-2-methyl-cyclopent-2-en-1-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10(2)6-5-7-11(3)8-13-14(16)9-12(4)15(13)17/h6,8-9,13-14,16H,5,7H2,1-4H3/b11-8+/t13-,14+/m0/s1