[(Z)-2-phenoxycarbonyloxy-2-phenyl-ethenyl]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-2-phenoxycarbonyloxy-2-phenyl-ethenyl]-triphenyl-phosphanium chloride Openeye Name: [(Z)-2-phenoxycarbonyloxy-2-phenyl-vinyl]-triphenyl-phosphonium chloride CAS Name: [(Z)-2-[oxo(phenoxy)methoxy]-2-phenylethenyl]-triphenylphosphonium chloride IUPAC Name: [(Z)-2-phenoxycarbonyloxy-2-phenylethenyl]-triphenylphosphanium chloride Traditional Name: [(Z)-2-carbophenoxyoxy-2-phenyl-vinyl]-triphenyl-phosphonium chloride Formula: C33H26ClO3P MolecularWeight: 536.984501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)OC5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/OC(=O)OC5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C33H26O3P.ClH/c34-33(35-28-18-8-2-9-19-28)36-32(27-16-6-1-7-17-27)26-37(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31;/h1-26H;1H/q+1;/p-1/b32-26-;