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

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

Systemtic Name:4-[(1E,5E)-4-oxidanyldeca-1,5-dienyl]-5-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one
Openeye Name:4-[(1E,5E)-4-hydroxydeca-1,5-dienyl]-5-[(E)-8-hydroxy-7-oxo-oct-2-enyl]cyclopent-2-en-1-one
CAS Name:4-[(1E,5E)-4-hydroxydeca-1,5-dienyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopent-2-enone
IUPAC Name:4-[(1E,5E)-4-hydroxydeca-1,5-dienyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopent-2-en-1-one
Traditional Name:4-[(1E,5E)-4-hydroxydeca-1,5-dienyl]-5-[(E)-8-hydroxy-7-keto-oct-2-enyl]cyclopent-2-en-1-one
Formula: C23H34O4
MolecularWeight: 374.51366
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(CC=CC1C=CC(=O)C1CC=CCCCC(=O)CO)O


Isomeric SMILES

CCCC/C=C/C(C/C=C/C1C=CC(=O)C1C/C=C/CCCC(=O)CO)O


InChI

InChI=1S/C23H34O4/c1-2-3-4-7-12-20(25)14-10-11-19-16-17-23(27)22(19)15-9-6-5-8-13-21(26)18-24/h6-7,9-12,16-17,19-20,22,24-25H,2-5,8,13-15,18H2,1H3/b9-6+,11-10+,12-7+


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