7-[2-oxidanylidene-5-[(E)-3-oxidanyl-2-phenyl-oct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid

Systemtic Name: 7-[2-oxidanylidene-5-[(E)-3-oxidanyl-2-phenyl-oct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-3-hydroxy-2-phenyl-oct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-3-hydroxy-2-phenyloct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-hydroxy-2-phenyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid Traditional Name: 7-[2-[(E)-3-hydroxy-2-phenyl-oct-1-enyl]-5-keto-cyclopent-3-en-1-yl]enanthic acid Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=CC1C=CC(=O)C1CCCCCCC(=O)O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(/C(=C/C1C=CC(=O)C1CCCCCCC(=O)O)/C2=CC=CC=C2)O

InChI

InChI=1S/C26H36O4/c1-2-3-7-15-24(27)23(20-12-8-6-9-13-20)19-21-17-18-25(28)22(21)14-10-4-5-11-16-26(29)30/h6,8-9,12-13,17-19,21-22,24,27H,2-5,7,10-11,14-16H2,1H3,(H,29,30)/b23-19+