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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCC/C=C/[C@H]1C=CC(=O)[C@@H]1CC=C=CCC(C(=O)O)O

InChI

InChI=1S/C22H32O4/c1-2-3-4-5-6-7-8-10-13-18-16-17-20(23)19(18)14-11-9-12-15-21(24)22(25)26/h10-13,16-19,21,24H,2-8,14-15H2,1H3,(H,25,26)/b13-10+/t9?,18-,19+,21?/m0/s1