[(E)-2-phenoxycarbonyloxyprop-1-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-2-phenoxycarbonyloxyprop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-2-phenoxycarbonyloxyprop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(E)-2-[oxo(phenoxy)methoxy]prop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(E)-2-phenoxycarbonyloxyprop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(E)-2-carbophenoxyoxyprop-1-enyl]-triphenyl-phosphonium chloride Formula: C28H24ClO3P MolecularWeight: 474.915121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)OC4=CC=CC=C4.[Cl-]

Isomeric SMILES

C/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/OC(=O)OC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C28H24O3P.ClH/c1-23(30-28(29)31-24-14-6-2-7-15-24)22-32(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27;/h2-22H,1H3;1H/q+1;/p-1/b23-22+;