(3-bromanyloxy-4-oxidanylidene-3,4-diphenyl-butyl)-triphenyl-phosphanium

Systemtic Name: (3-bromanyloxy-4-oxidanylidene-3,4-diphenyl-butyl)-triphenyl-phosphanium Openeye Name: (3-bromooxy-4-oxo-3,4-diphenyl-butyl)-triphenyl-phosphonium CAS Name: (3-bromooxy-4-oxo-3,4-diphenylbutyl)-triphenylphosphonium IUPAC Name: (3-bromooxy-4-oxo-3,4-diphenylbutyl)-triphenylphosphanium Traditional Name: (3-bromooxy-4-keto-3,4-diphenyl-butyl)-triphenyl-phosphonium Formula: C34H29BrO2P+ MolecularWeight: 580.470621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)OBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)OBr

InChI

InChI=1S/C34H29BrO2P/c35-37-34(29-18-8-2-9-19-29,33(36)28-16-6-1-7-17-28)26-27-38(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25H,26-27H2/q+1