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

Systemtic Name: 4-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-5-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one Openeye Name: 5-[(E)-8-hydroxy-7-oxo-oct-2-enyl]-4-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]cyclopent-2-en-1-one CAS Name: 4-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopent-2-en-1-one Traditional Name: 4-[(1E)-4-butyl-4-hydroxy-hexa-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=CC1C=CC(=O)C1CC=CCCCC(=O)CO)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H34O4/c1-3-5-16-23(27,4-2)17-10-11-19-14-15-22(26)21(19)13-9-7-6-8-12-20(25)18-24/h4,7,9-11,14-15,19,21,24,27H,2-3,5-6,8,12-13,16-18H2,1H3/b9-7+,11-10+