triphenyl(1-phenylmethoxytetradecyl)phosphanium

Systemtic Name: triphenyl(1-phenylmethoxytetradecyl)phosphanium Openeye Name: 1-benzyloxytetradecyl(triphenyl)phosphonium CAS Name: triphenyl(1-phenylmethoxytetradecyl)phosphonium IUPAC Name: triphenyl(1-phenylmethoxytetradecyl)phosphanium Traditional Name: 1-benzoxytetradecyl(triphenyl)phosphonium Formula: C39H50OP+ MolecularWeight: 565.787461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCC(OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C39H50OP/c1-2-3-4-5-6-7-8-9-10-11-24-33-39(40-34-35-25-16-12-17-26-35)41(36-27-18-13-19-28-36,37-29-20-14-21-30-37)38-31-22-15-23-32-38/h12-23,25-32,39H,2-11,24,33-34H2,1H3/q+1