2-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-3-[(E)-oct-1-enyl]cyclopentan-1-one

Systemtic Name: 2-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-3-[(E)-oct-1-enyl]cyclopentan-1-one Openeye Name: 2-[(E)-6,8-dihydroxy-7-oxo-oct-2-enyl]-3-[(E)-oct-1-enyl]cyclopentanone CAS Name: 2-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-3-[(E)-oct-1-enyl]-1-cyclopentanone IUPAC Name: 2-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-3-[(E)-oct-1-enyl]cyclopentan-1-one Traditional Name: 2-[(E)-6,8-dihydroxy-7-keto-oct-2-enyl]-3-[(E)-oct-1-enyl]cyclopentanone Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)CO)O

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)CO)O

InChI

InChI=1S/C21H34O4/c1-2-3-4-5-6-8-11-17-14-15-19(23)18(17)12-9-7-10-13-20(24)21(25)16-22/h7-9,11,17-18,20,22,24H,2-6,10,12-16H2,1H3/b9-7+,11-8+