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

Systemtic Name: 4-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-5-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one Openeye Name: 4-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-5-[(E)-8-hydroxy-7-oxo-oct-2-enyl]cyclopent-2-en-1-one CAS Name: 4-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopent-2-en-1-one Traditional Name: 4-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-5-[(E)-8-hydroxy-7-keto-oct-2-enyl]cyclopent-2-en-1-one Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C=CC(=O)C1CC=CCCCC(=O)CO)(C2CC2)O

Isomeric SMILES

CCCCC(C/C=C/C1C=CC(=O)C1C/C=C/CCCC(=O)CO)(C2CC2)O

InChI

InChI=1S/C24H36O4/c1-2-3-16-24(28,20-13-14-20)17-8-9-19-12-15-23(27)22(19)11-7-5-4-6-10-21(26)18-25/h5,7-9,12,15,19-20,22,25,28H,2-4,6,10-11,13-14,16-18H2,1H3/b7-5+,9-8+