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

Systemtic Name: 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-hydroxy-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hepta-4,5-dienoic acid CAS Name: 2-hydroxy-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxo-1-cyclopent-3-enyl]hepta-4,5-dienoic acid IUPAC Name: 2-hydroxy-7-[(1R,2S)-2-[(E)-oct-1-enyl]-5-oxocyclopent-3-en-1-yl]hepta-4,5-dienoic acid Traditional Name: 2-hydroxy-7-[(1R,5S)-2-keto-5-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hepta-4,5-dienoic acid Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O4/c1-2-3-4-5-6-8-11-16-14-15-18(21)17(16)12-9-7-10-13-19(22)20(23)24/h8-11,14-17,19,22H,2-6,12-13H2,1H3,(H,23,24)/b11-8+/t7?,16-,17+,19?/m0/s1