(E)-7-[3-bromanyl-2-[(1E)-4,7-dimethylocta-1,6-dienyl]cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoic acid

Systemtic Name: (E)-7-[3-bromanyl-2-[(1E)-4,7-dimethylocta-1,6-dienyl]cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoic acid Openeye Name: (E)-7-[3-bromo-2-[(1E)-4,7-dimethylocta-1,6-dienyl]cyclopentyl]-2,2-dihydroxy-hept-5-enoic acid CAS Name: (E)-7-[3-bromo-2-[(1E)-4,7-dimethylocta-1,6-dienyl]cyclopentyl]-2,2-dihydroxy-5-heptenoic acid IUPAC Name: (E)-7-[3-bromo-2-[(1E)-4,7-dimethylocta-1,6-dienyl]cyclopentyl]-2,2-dihydroxyhept-5-enoic acid Traditional Name: (E)-7-[3-bromo-2-[(1E)-4,7-dimethylocta-1,6-dienyl]cyclopentyl]-2,2-dihydroxy-hept-5-enoic acid Formula: C22H35BrO4 MolecularWeight: 443.4149

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1C(CCC1Br)CC=CCCC(C(=O)O)(O)O)CC=C(C)C

Isomeric SMILES

CC(C/C=C/C1C(CCC1Br)C/C=C/CCC(C(=O)O)(O)O)CC=C(C)C

InChI

InChI=1S/C22H35BrO4/c1-16(2)11-12-17(3)8-7-10-19-18(13-14-20(19)23)9-5-4-6-15-22(26,27)21(24)25/h4-5,7,10-11,17-20,26-27H,6,8-9,12-15H2,1-3H3,(H,24,25)/b5-4+,10-7+