7-[(1R,2S)-2-[(E)-dec-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-methyl-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-methyl-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-2-methyl-hepta-4,5-dienoic acid CAS Name: 7-[(1R,2S)-2-[(E)-dec-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-hydroxy-2-methylhepta-4,5-dienoic acid IUPAC Name: 7-[(1R,2S)-2-[(E)-dec-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-hydroxy-2-methylhepta-4,5-dienoic acid Traditional Name: 7-[(1R,2S)-2-[(E)-dec-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-hydroxy-2-methyl-hepta-4,5-dienoic acid Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O4/c1-3-4-5-6-7-8-9-11-14-19-16-17-21(24)20(19)15-12-10-13-18-23(2,27)22(25)26/h11-14,16-17,19-20,27H,3-9,15,18H2,1-2H3,(H,25,26)/b14-11+/t10?,19-,20+,23?/m0/s1