(3E)-1-[(1S,2R)-2-ethanoyl-1-methyl-cyclopentyl]-4,8-dimethyl-5-oxidanyl-nona-3,7-dien-1-one

Systemtic Name: (3E)-1-[(1S,2R)-2-ethanoyl-1-methyl-cyclopentyl]-4,8-dimethyl-5-oxidanyl-nona-3,7-dien-1-one Openeye Name: (3E)-1-[(1S,2R)-2-acetyl-1-methyl-cyclopentyl]-5-hydroxy-4,8-dimethyl-nona-3,7-dien-1-one CAS Name: (3E)-1-[(1S,2R)-2-acetyl-1-methylcyclopentyl]-5-hydroxy-4,8-dimethyl-1-nona-3,7-dienone IUPAC Name: (3E)-1-[(1S,2R)-2-acetyl-1-methylcyclopentyl]-5-hydroxy-4,8-dimethylnona-3,7-dien-1-one Traditional Name: (3E)-1-[(1S,2R)-2-acetyl-1-methyl-cyclopentyl]-5-hydroxy-4,8-dimethyl-nona-3,7-dien-1-one Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=CCC(=O)C1(CCCC1C(=O)C)C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30O3/c1-13(2)8-10-17(21)14(3)9-11-18(22)19(5)12-6-7-16(19)15(4)20/h8-9,16-17,21H,6-7,10-12H2,1-5H3/b14-9+/t16-,17?,19-/m0/s1