(E)-9-[2-(4,4-dimethyl-3-oxidanyl-hexyl)-5-oxidanyl-3-phosphanyloxy-cyclopentyl]non-7-enoic acid

Systemtic Name: (E)-9-[2-(4,4-dimethyl-3-oxidanyl-hexyl)-5-oxidanyl-3-phosphanyloxy-cyclopentyl]non-7-enoic acid Openeye Name: (E)-9-[5-hydroxy-2-(3-hydroxy-4,4-dimethyl-hexyl)-3-phosphanyloxy-cyclopentyl]non-7-enoic acid CAS Name: (E)-9-[5-hydroxy-2-(3-hydroxy-4,4-dimethylhexyl)-3-phosphinooxycyclopentyl]-7-nonenoic acid IUPAC Name: (E)-9-[5-hydroxy-2-(3-hydroxy-4,4-dimethylhexyl)-3-phosphanyloxycyclopentyl]non-7-enoic acid Traditional Name: (E)-9-[5-hydroxy-2-(3-hydroxy-4,4-dimethyl-hexyl)-3-phosphinooxy-cyclopentyl]non-7-enoic acid Formula: C22H41O5P MolecularWeight: 416.531701

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(CCC1C(CC(C1CC=CCCCCCC(=O)O)O)OP)O

Isomeric SMILES

CCC(C)(C)C(CCC1C(CC(C1C/C=C/CCCCCC(=O)O)O)OP)O

InChI

InChI=1S/C22H41O5P/c1-4-22(2,3)20(24)14-13-17-16(18(23)15-19(17)27-28)11-9-7-5-6-8-10-12-21(25)26/h7,9,16-20,23-24H,4-6,8,10-15,28H2,1-3H3,(H,25,26)/b9-7+