4-[(E)-5-methyl-4-oxidanyl-oct-1-enyl]-5-[(E)-6-methyl-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one

Systemtic Name: 4-[(E)-5-methyl-4-oxidanyl-oct-1-enyl]-5-[(E)-6-methyl-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one Openeye Name: 4-[(E)-4-hydroxy-5-methyl-oct-1-enyl]-5-[(E)-8-hydroxy-6-methyl-7-oxo-oct-2-enyl]cyclopent-2-en-1-one CAS Name: 4-[(E)-4-hydroxy-5-methyloct-1-enyl]-5-[(E)-8-hydroxy-6-methyl-7-oxooct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-[(E)-4-hydroxy-5-methyloct-1-enyl]-5-[(E)-8-hydroxy-6-methyl-7-oxooct-2-enyl]cyclopent-2-en-1-one Traditional Name: 5-[(E)-8-hydroxy-7-keto-6-methyl-oct-2-enyl]-4-[(E)-4-hydroxy-5-methyl-oct-1-enyl]cyclopent-2-en-1-one Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(CC=CC1C=CC(=O)C1CC=CCCC(C)C(=O)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C23H36O4/c1-4-9-17(2)21(25)13-8-11-19-14-15-22(26)20(19)12-7-5-6-10-18(3)23(27)16-24/h5,7-8,11,14-15,17-21,24-25H,4,6,9-10,12-13,16H2,1-3H3/b7-5+,11-8+