4-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one

Systemtic Name: 4-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one Openeye Name: 4-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-(8-hydroxy-7-oxo-octyl)cyclopent-2-en-1-one CAS Name: 4-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-(8-hydroxy-7-oxooctyl)-1-cyclopent-2-enone IUPAC Name: 4-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-(8-hydroxy-7-oxooctyl)cyclopent-2-en-1-one Traditional Name: 4-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-(8-hydroxy-7-keto-octyl)cyclopent-2-en-1-one Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C=CC(=O)C1CCCCCCC(=O)CO)O

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C=CC(=O)C1CCCCCCC(=O)CO)O

InChI

InChI=1S/C23H38O4/c1-4-5-16-23(2,3)22(27)15-13-18-12-14-21(26)20(18)11-9-7-6-8-10-19(25)17-24/h12-15,18,20,22,24,27H,4-11,16-17H2,1-3H3/b15-13+