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

Systemtic Name: 4-[(E)-3,4-bis(oxidanyl)oct-1-enyl]-5-(8-oxidanyl-7-oxidanylidene-octyl)cyclopent-2-en-1-one Openeye Name: 4-[(E)-3,4-dihydroxyoct-1-enyl]-5-(8-hydroxy-7-oxo-octyl)cyclopent-2-en-1-one CAS Name: 4-[(E)-3,4-dihydroxyoct-1-enyl]-5-(8-hydroxy-7-oxooctyl)-1-cyclopent-2-enone IUPAC Name: 4-[(E)-3,4-dihydroxyoct-1-enyl]-5-(8-hydroxy-7-oxooctyl)cyclopent-2-en-1-one Traditional Name: 4-[(E)-3,4-dihydroxyoct-1-enyl]-5-(8-hydroxy-7-keto-octyl)cyclopent-2-en-1-one Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/c1-2-3-10-20(25)21(26)14-12-16-11-13-19(24)18(16)9-7-5-4-6-8-17(23)15-22/h11-14,16,18,20-22,25-26H,2-10,15H2,1H3/b14-12+