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

Systemtic Name: 4-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one Openeye Name: 4-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-(8-hydroxy-7-oxo-octyl)cyclopent-2-en-1-one CAS Name: 4-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-(8-hydroxy-7-oxooctyl)-1-cyclopent-2-enone IUPAC Name: 4-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-(8-hydroxy-7-oxooctyl)cyclopent-2-en-1-one Traditional Name: 5-(8-hydroxy-7-keto-octyl)-4-[(E)-3-hydroxy-4-methyl-oct-1-enyl]cyclopent-2-en-1-one Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O4/c1-3-4-9-17(2)21(25)14-12-18-13-15-22(26)20(18)11-8-6-5-7-10-19(24)16-23/h12-15,17-18,20-21,23,25H,3-11,16H2,1-2H3/b14-12+