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

Systemtic Name: 4-[(1E,5E)-4-methyl-4-oxidanyl-octa-1,5-dienyl]-5-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one Openeye Name: 4-[(1E,5E)-4-hydroxy-4-methyl-octa-1,5-dienyl]-5-[(E)-8-hydroxy-7-oxo-oct-2-enyl]cyclopent-2-en-1-one CAS Name: 4-[(1E,5E)-4-hydroxy-4-methylocta-1,5-dienyl]-5-[(E)-8-hydroxy-7-oxooct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-[(1E,5E)-4-hydroxy-4-methylocta-1,5-dienyl]-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-[(1E,5E)-4-hydroxy-4-methyl-octa-1,5-dienyl]cyclopent-2-en-1-one Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O4/c1-3-4-15-22(2,26)16-9-10-18-13-14-21(25)20(18)12-8-6-5-7-11-19(24)17-23/h4,6,8-10,13-15,18,20,23,26H,3,5,7,11-12,16-17H2,1-2H3/b8-6+,10-9+,15-4+