[2-(4-bromophenyl)-2-phenoxycarbonyloxy-ethenyl]-triphenyl-phosphanium

Systemtic Name: [2-(4-bromophenyl)-2-phenoxycarbonyloxy-ethenyl]-triphenyl-phosphanium Openeye Name: [2-(4-bromophenyl)-2-phenoxycarbonyloxy-vinyl]-triphenyl-phosphonium CAS Name: [2-(4-bromophenyl)-2-[oxo(phenoxy)methoxy]ethenyl]-triphenylphosphonium IUPAC Name: [2-(4-bromophenyl)-2-phenoxycarbonyloxyethenyl]-triphenylphosphanium Traditional Name: [2-(4-bromophenyl)-2-carbophenoxyoxy-vinyl]-triphenyl-phosphonium Formula: C33H25BrO3P+ MolecularWeight: 580.427561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H25BrO3P/c34-27-23-21-26(22-24-27)32(37-33(35)36-28-13-5-1-6-14-28)25-38(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-25H/q+1