4,6-dimethyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]-2-oxidanyl-hepta-4,5-dienoic acid

Systemtic Name: 4,6-dimethyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]-2-oxidanyl-hepta-4,5-dienoic acid Openeye Name: 2-hydroxy-4,6-dimethyl-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopenten-1-yl]hepta-4,5-dienoic acid CAS Name: 2-hydroxy-4,6-dimethyl-7-[2-[(E)-oct-1-enyl]-5-oxo-1-cyclopentenyl]hepta-4,5-dienoic acid IUPAC Name: 2-hydroxy-4,6-dimethyl-7-[2-[(E)-oct-1-enyl]-5-oxocyclopenten-1-yl]hepta-4,5-dienoic acid Traditional Name: 2-hydroxy-7-[5-keto-2-[(E)-oct-1-enyl]cyclopenten-1-yl]-4,6-dimethyl-hepta-4,5-dienoic acid Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=C(C(=O)CC1)CC(=C=C(C)CC(C(=O)O)O)C

Isomeric SMILES

CCCCCC/C=C/C1=C(C(=O)CC1)CC(=C=C(C)CC(C(=O)O)O)C

InChI

InChI=1S/C22H32O4/c1-4-5-6-7-8-9-10-18-11-12-20(23)19(18)14-16(2)13-17(3)15-21(24)22(25)26/h9-10,21,24H,4-8,11-12,14-15H2,1-3H3,(H,25,26)/b10-9+