[(E)-2-dimethoxyphosphoryloxy-1,2-diphenyl-ethenoxy]-triphenyl-phosphanium

Systemtic Name: [(E)-2-dimethoxyphosphoryloxy-1,2-diphenyl-ethenoxy]-triphenyl-phosphanium Openeye Name: [(E)-2-dimethoxyphosphoryloxy-1,2-diphenyl-vinyloxy]-triphenyl-phosphonium CAS Name: [(E)-2-dimethoxyphosphoryloxy-1,2-diphenylethenoxy]-triphenylphosphonium IUPAC Name: [(E)-2-dimethoxyphosphoryloxy-1,2-diphenylethenoxy]-triphenylphosphanium Traditional Name: [(E)-2-dimethoxyphosphoryloxy-1,2-diphenyl-vinyloxy]-triphenyl-phosphonium Formula: C34H31O5P2+ MolecularWeight: 581.554462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H31O5P2/c1-36-41(35,37-2)39-34(29-20-10-4-11-21-29)33(28-18-8-3-9-19-28)38-40(30-22-12-5-13-23-30,31-24-14-6-15-25-31)32-26-16-7-17-27-32/h3-27H,1-2H3/q+1/b34-33+