2-(6-methylheptyl)-3-[(1E)-7-methyl-3-oxidanyl-octa-1,6-dienyl]cyclopentan-1-one

Systemtic Name: 2-(6-methylheptyl)-3-[(1E)-7-methyl-3-oxidanyl-octa-1,6-dienyl]cyclopentan-1-one Openeye Name: 3-[(1E)-3-hydroxy-7-methyl-octa-1,6-dienyl]-2-(6-methylheptyl)cyclopentanone CAS Name: 3-[(1E)-3-hydroxy-7-methylocta-1,6-dienyl]-2-(6-methylheptyl)-1-cyclopentanone IUPAC Name: 3-[(1E)-3-hydroxy-7-methylocta-1,6-dienyl]-2-(6-methylheptyl)cyclopentan-1-one Traditional Name: 3-[(1E)-3-hydroxy-7-methyl-octa-1,6-dienyl]-2-(6-methylheptyl)cyclopentanone Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC1C(CCC1=O)C=CC(CCC=C(C)C)O

Isomeric SMILES

CC(C)CCCCCC1C(CCC1=O)/C=C/C(CCC=C(C)C)O

InChI

InChI=1S/C22H38O2/c1-17(2)9-6-5-7-12-21-19(14-16-22(21)24)13-15-20(23)11-8-10-18(3)4/h10,13,15,17,19-21,23H,5-9,11-12,14,16H2,1-4H3/b15-13+