5-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-4-[(E)-dec-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 5-[(E)-6,8-bis(oxidanyl)-7-oxidanylidene-oct-2-enyl]-4-[(E)-dec-1-enyl]cyclopent-2-en-1-one Openeye Name: 4-[(E)-dec-1-enyl]-5-[(E)-6,8-dihydroxy-7-oxo-oct-2-enyl]cyclopent-2-en-1-one CAS Name: 4-[(E)-dec-1-enyl]-5-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-[(E)-dec-1-enyl]-5-[(E)-6,8-dihydroxy-7-oxooct-2-enyl]cyclopent-2-en-1-one Traditional Name: 4-[(E)-dec-1-enyl]-5-[(E)-6,8-dihydroxy-7-keto-oct-2-enyl]cyclopent-2-en-1-one Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC1C=CC(=O)C1CC=CCCC(C(=O)CO)O

Isomeric SMILES

CCCCCCCC/C=C/C1C=CC(=O)C1C/C=C/CCC(C(=O)CO)O

InChI

InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-10-13-19-16-17-21(25)20(19)14-11-9-12-15-22(26)23(27)18-24/h9-11,13,16-17,19-20,22,24,26H,2-8,12,14-15,18H2,1H3/b11-9+,13-10+