[(E)-3-(3-phenoxyphenyl)prop-2-enyl]-triphenyl-phosphanium chloride

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28OP.ClH/c1-5-17-29(18-6-1)34-30-19-13-15-28(27-30)16-14-26-35(31-20-7-2-8-21-31,32-22-9-3-10-23-32)33-24-11-4-12-25-33;/h1-25,27H,26H2;1H/q+1;/p-1/b16-14+;