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

Systemtic Name: 4-[(E)-4-oxidanyloct-1-enyl]-5-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one Openeye Name: 4-[(E)-4-hydroxyoct-1-enyl]-5-[(E)-8-hydroxy-7-oxo-oct-2-enyl]cyclopent-2-en-1-one CAS Name: 4-[(E)-4-hydroxyoct-1-enyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-[(E)-4-hydroxyoct-1-enyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]cyclopent-2-en-1-one Traditional Name: 5-[(E)-8-hydroxy-7-keto-oct-2-enyl]-4-[(E)-4-hydroxyoct-1-enyl]cyclopent-2-en-1-one Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O4/c1-2-3-10-18(23)12-8-9-17-14-15-21(25)20(17)13-7-5-4-6-11-19(24)16-22/h5,7-9,14-15,17-18,20,22-23H,2-4,6,10-13,16H2,1H3/b7-5+,9-8+