(E)-7-[2-oxidanylidene-5-[(E)-3-oxidanyl-2-phenyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-oxidanylidene-5-[(E)-3-oxidanyl-2-phenyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-2-phenyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-2-phenyloct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-2-phenyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-2-phenyl-oct-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=CC1CCC(=O)C1CC=CCCCC(=O)O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(/C(=C/C1CCC(=O)C1C/C=C/CCCC(=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/h4,6,8-10,12-13,19,21-22,24,27H,2-3,5,7,11,14-18H2,1H3,(H,29,30)/b10-4+,23-19+