1-(3-phenoxyphenyl)prop-2-enyl-triphenyl-phosphanium chloride

Systemtic Name: 1-(3-phenoxyphenyl)prop-2-enyl-triphenyl-phosphanium chloride Openeye Name: 1-(3-phenoxyphenyl)allyl-triphenyl-phosphonium chloride CAS Name: 1-(3-phenoxyphenyl)prop-2-enyl-triphenylphosphonium chloride IUPAC Name: 1-(3-phenoxyphenyl)prop-2-enyl-triphenylphosphanium chloride Traditional Name: 1-(3-phenoxyphenyl)allyl-triphenyl-phosphonium chloride Formula: C33H28ClOP MolecularWeight: 507.001581

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)OC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C=CC(C1=CC(=CC=C1)OC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C33H28OP.ClH/c1-2-33(27-16-15-19-29(26-27)34-28-17-7-3-8-18-28)35(30-20-9-4-10-21-30,31-22-11-5-12-23-31)32-24-13-6-14-25-32;/h2-26,33H,1H2;1H/q+1;/p-1