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

Systemtic Name: 4-[(E)-4-oxidanyldec-1-enyl]-5-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one Openeye Name: 4-[(E)-4-hydroxydec-1-enyl]-5-[(E)-8-hydroxy-7-oxo-oct-2-enyl]cyclopent-2-en-1-one CAS Name: 4-[(E)-4-hydroxydec-1-enyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-[(E)-4-hydroxydec-1-enyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopent-2-en-1-one Traditional Name: 4-[(E)-4-hydroxydec-1-enyl]-5-[(E)-8-hydroxy-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O4/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/h6,9-11,16-17,19-20,22,24-25H,2-5,7-8,12-15,18H2,1H3/b9-6+,11-10+