3-[(E)-4-methyl-4-oxidanyl-non-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one

Systemtic Name: 3-[(E)-4-methyl-4-oxidanyl-non-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyl-non-1-enyl]-2-(8-hydroxy-7-oxo-octyl)cyclopentanone CAS Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methylnon-1-enyl]-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methylnon-1-enyl]-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 4-hydroxy-2-(8-hydroxy-7-keto-octyl)-3-[(E)-4-hydroxy-4-methyl-non-1-enyl]cyclopentanone Formula: C23H40O5 MolecularWeight: 396.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40O5/c1-3-4-9-14-23(2,28)15-10-13-20-19(21(26)16-22(20)27)12-8-6-5-7-11-18(25)17-24/h10,13,19-20,22,24,27-28H,3-9,11-12,14-17H2,1-2H3/b13-10+