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

Systemtic Name: 2-oxidanyl-7-[(1R,5S)-2-oxidanylidene-5-[(E)-tridec-1-enyl]cyclopent-3-en-1-yl]hepta-4,5-dienoic acid Openeye Name: 2-hydroxy-7-[(1R,5S)-2-oxo-5-[(E)-tridec-1-enyl]cyclopent-3-en-1-yl]hepta-4,5-dienoic acid CAS Name: 2-hydroxy-7-[(1R,5S)-2-oxo-5-[(E)-tridec-1-enyl]-1-cyclopent-3-enyl]hepta-4,5-dienoic acid IUPAC Name: 2-hydroxy-7-[(1R,5S)-2-oxo-5-[(E)-tridec-1-enyl]cyclopent-3-en-1-yl]hepta-4,5-dienoic acid Traditional Name: 2-hydroxy-7-[(1R,5S)-2-keto-5-[(E)-tridec-1-enyl]cyclopent-3-en-1-yl]hepta-4,5-dienoic acid Formula: C25H38O4 MolecularWeight: 402.56682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38O4/c1-2-3-4-5-6-7-8-9-10-11-13-16-21-19-20-23(26)22(21)17-14-12-15-18-24(27)25(28)29/h13-16,19-22,24,27H,2-11,17-18H2,1H3,(H,28,29)/b16-13+/t12?,21-,22+,24?/m0/s1