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

Systemtic Name: 2-ethyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]-2-oxidanyl-hepta-4,5-dienoic acid Openeye Name: 2-ethyl-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopenten-1-yl]hepta-4,5-dienoic acid CAS Name: 2-ethyl-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxo-1-cyclopentenyl]hepta-4,5-dienoic acid IUPAC Name: 2-ethyl-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopenten-1-yl]hepta-4,5-dienoic acid Traditional Name: 2-ethyl-2-hydroxy-7-[5-keto-2-[(E)-oct-1-enyl]cyclopenten-1-yl]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=CCC(CC)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H32O4/c1-3-5-6-7-8-10-13-18-15-16-20(23)19(18)14-11-9-12-17-22(26,4-2)21(24)25/h10-13,26H,3-8,14-17H2,1-2H3,(H,24,25)/b13-10+