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

Systemtic Name: 7-[(1R,2S)-2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]-2-oxidanyl-hepta-4,5-dienoic acid Openeye Name: 7-[(1R,2S)-2-[(E)-hept-1-enyl]-5-oxo-cyclopent-3-en-1-yl]-2-hydroxy-hepta-4,5-dienoic acid CAS Name: 7-[(1R,2S)-2-[(E)-hept-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-hydroxyhepta-4,5-dienoic acid IUPAC Name: 7-[(1R,2S)-2-[(E)-hept-1-enyl]-5-oxocyclopent-3-en-1-yl]-2-hydroxyhepta-4,5-dienoic acid Traditional Name: 7-[(1R,2S)-2-[(E)-hept-1-enyl]-5-keto-cyclopent-3-en-1-yl]-2-hydroxy-hepta-4,5-dienoic acid Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-2-3-4-5-7-10-15-13-14-17(20)16(15)11-8-6-9-12-18(21)19(22)23/h7-10,13-16,18,21H,2-5,11-12H2,1H3,(H,22,23)/b10-7+/t6?,15-,16+,18?/m0/s1