6-[[2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]methyl]-2-methyl-2-oxidanyl-octa-4,5-dienoic acid

Systemtic Name: 6-[[2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]methyl]-2-methyl-2-oxidanyl-octa-4,5-dienoic acid Openeye Name: 6-[[2-[(E)-hept-1-enyl]-5-oxo-cyclopenten-1-yl]methyl]-2-hydroxy-2-methyl-octa-4,5-dienoic acid CAS Name: 6-[[2-[(E)-hept-1-enyl]-5-oxo-1-cyclopentenyl]methyl]-2-hydroxy-2-methylocta-4,5-dienoic acid IUPAC Name: 6-[[2-[(E)-hept-1-enyl]-5-oxocyclopenten-1-yl]methyl]-2-hydroxy-2-methylocta-4,5-dienoic acid Traditional Name: 6-[[2-[(E)-hept-1-enyl]-5-keto-cyclopenten-1-yl]methyl]-2-hydroxy-2-methyl-octa-4,5-dienoic acid Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=C(C(=O)CC1)CC(=C=CCC(C)(C(=O)O)O)CC

Isomeric SMILES

CCCCC/C=C/C1=C(C(=O)CC1)CC(=C=CCC(C)(C(=O)O)O)CC

InChI

InChI=1S/C22H32O4/c1-4-6-7-8-9-12-18-13-14-20(23)19(18)16-17(5-2)11-10-15-22(3,26)21(24)25/h9-10,12,26H,4-8,13-16H2,1-3H3,(H,24,25)/b12-9+