7-[2-[(E)-dec-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]-2-oxidanyl-hepta-4,5-dienoic acid

Systemtic Name: 7-[2-[(E)-dec-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]-2-oxidanyl-hepta-4,5-dienoic acid Openeye Name: 7-[2-[(E)-dec-1-enyl]-5-oxo-cyclopenten-1-yl]-2-hydroxy-hepta-4,5-dienoic acid CAS Name: 7-[2-[(E)-dec-1-enyl]-5-oxo-1-cyclopentenyl]-2-hydroxyhepta-4,5-dienoic acid IUPAC Name: 7-[2-[(E)-dec-1-enyl]-5-oxocyclopenten-1-yl]-2-hydroxyhepta-4,5-dienoic acid Traditional Name: 7-[2-[(E)-dec-1-enyl]-5-keto-cyclopenten-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=CC1=C(C(=O)CC1)CC=C=CCC(C(=O)O)O

Isomeric SMILES

CCCCCCCC/C=C/C1=C(C(=O)CC1)CC=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/h10-13,21,24H,2-8,14-17H2,1H3,(H,25,26)/b13-10+