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

Systemtic Name: 1-(2-phenoxyphenyl)prop-2-enyl-triphenyl-phosphanium Openeye Name: 1-(2-phenoxyphenyl)allyl-triphenyl-phosphonium CAS Name: 1-(2-phenoxyphenyl)prop-2-enyl-triphenylphosphonium IUPAC Name: 1-(2-phenoxyphenyl)prop-2-enyl-triphenylphosphanium Traditional Name: 1-(2-phenoxyphenyl)allyl-triphenyl-phosphonium Formula: C33H28OP+ MolecularWeight: 471.548581

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1OC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CC(C1=CC=CC=C1OC2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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