2-ethyl-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanyl-hepta-4,5-dienoic acid

Systemtic Name: 2-ethyl-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanyl-hepta-4,5-dienoic acid Openeye Name: 2-ethyl-2-hydroxy-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hepta-4,5-dienoic acid CAS Name: 2-ethyl-2-hydroxy-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxo-1-cyclopent-3-enyl]hepta-4,5-dienoic acid IUPAC Name: 2-ethyl-2-hydroxy-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxocyclopent-3-en-1-yl]hepta-4,5-dienoic acid Traditional Name: 2-ethyl-2-hydroxy-7-[(1R,5S)-2-keto-5-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hepta-4,5-dienoic acid Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CC(=O)C1CC=C=CCC(CC)(C(=O)O)O

Isomeric SMILES

CCCCCC/C=C/[C@H]1C=CC(=O)[C@@H]1CC=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/h10-13,15-16,18-19,26H,3-8,14,17H2,1-2H3,(H,24,25)/b13-10+/t9?,18-,19+,22?/m0/s1