(E)-7-[2-[(E)-4-(2,2-dimethyl-3-oxidanyl-propoxy)-3-oxidanyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4-(2,2-dimethyl-3-oxidanyl-propoxy)-3-oxidanyl-pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-3-hydroxy-4-(3-hydroxy-2,2-dimethyl-propoxy)pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-3-hydroxy-4-(3-hydroxy-2,2-dimethylpropoxy)pent-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-4-(3-hydroxy-2,2-dimethylpropoxy)pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-3-hydroxy-4-(3-hydroxy-2,2-dimethyl-propoxy)pent-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1C=CCC1CC=CCCCC(=O)O)O)OCC(C)(C)CO

Isomeric SMILES

CC(C(/C=C/C1C=CCC1C/C=C/CCCC(=O)O)O)OCC(C)(C)CO

InChI

InChI=1S/C22H36O5/c1-17(27-16-22(2,3)15-23)20(24)14-13-19-11-8-10-18(19)9-6-4-5-7-12-21(25)26/h4,6,8,11,13-14,17-20,23-24H,5,7,9-10,12,15-16H2,1-3H3,(H,25,26)/b6-4+,14-13+