triphenyl(14-phenylmethoxytetradecyl)phosphanium

Systemtic Name: triphenyl(14-phenylmethoxytetradecyl)phosphanium Openeye Name: 14-benzyloxytetradecyl(triphenyl)phosphonium CAS Name: triphenyl(14-phenylmethoxytetradecyl)phosphonium IUPAC Name: triphenyl(14-phenylmethoxytetradecyl)phosphanium Traditional Name: 14-benzoxytetradecyl(triphenyl)phosphonium Formula: C39H50OP+ MolecularWeight: 565.787461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H50OP/c1(3-5-7-9-23-33-40-35-36-25-15-11-16-26-36)2-4-6-8-10-24-34-41(37-27-17-12-18-28-37,38-29-19-13-20-30-38)39-31-21-14-22-32-39/h11-22,25-32H,1-10,23-24,33-35H2/q+1