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

Systemtic Name: (4S,5R)-5-[(1E,5S)-2,6-dimethyl-5-oxidanyl-hepta-1,6-dienyl]-2-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4S,5R)-4-hydroxy-5-[(1E,5S)-5-hydroxy-2,6-dimethyl-hepta-1,6-dienyl]-2-methyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-4-hydroxy-5-[(1E,5S)-5-hydroxy-2,6-dimethylhepta-1,6-dienyl]-2-methyl-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4-hydroxy-5-[(1E,5S)-5-hydroxy-2,6-dimethylhepta-1,6-dienyl]-2-methylcyclopent-2-en-1-one Traditional Name: (4S,5R)-4-hydroxy-5-[(1E,5S)-5-hydroxy-2,6-dimethyl-hepta-1,6-dienyl]-2-methyl-cyclopent-2-en-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-9(2)13(16)6-5-10(3)7-12-14(17)8-11(4)15(12)18/h7-8,12-14,16-17H,1,5-6H2,2-4H3/b10-7+/t12-,13+,14+/m1/s1