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2-(8-methylnonyl)-3-[(1E,5E)-3-oxidanylocta-1,5-dienyl]cyclopentan-1-one

2-(8-methylnonyl)-3-[(1E,5E)-3-oxidanylocta-1,5-dienyl]cyclopentan-1-one

Systemtic Name:2-(8-methylnonyl)-3-[(1E,5E)-3-oxidanylocta-1,5-dienyl]cyclopentan-1-one
Openeye Name:3-[(1E,5E)-3-hydroxyocta-1,5-dienyl]-2-(8-methylnonyl)cyclopentanone
CAS Name:3-[(1E,5E)-3-hydroxyocta-1,5-dienyl]-2-(8-methylnonyl)-1-cyclopentanone
IUPAC Name:3-[(1E,5E)-3-hydroxyocta-1,5-dienyl]-2-(8-methylnonyl)cyclopentan-1-one
Traditional Name:3-[(1E,5E)-3-hydroxyocta-1,5-dienyl]-2-(8-methylnonyl)cyclopentanone
Formula: C23H40O2
MolecularWeight: 348.5625
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C=CC1CCC(=O)C1CCCCCCCC(C)C)O


Isomeric SMILES

CC/C=C/CC(/C=C/C1CCC(=O)C1CCCCCCCC(C)C)O


InChI

InChI=1S/C23H40O2/c1-4-5-9-13-21(24)17-15-20-16-18-23(25)22(20)14-11-8-6-7-10-12-19(2)3/h5,9,15,17,19-22,24H,4,6-8,10-14,16,18H2,1-3H3/b9-5+,17-15+


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