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triphenyl(8-phenylmethoxyoctyl)phosphanium

triphenyl(8-phenylmethoxyoctyl)phosphanium

Systemtic Name:triphenyl(8-phenylmethoxyoctyl)phosphanium
Openeye Name:8-benzyloxyoctyl(triphenyl)phosphonium
CAS Name:triphenyl(8-phenylmethoxyoctyl)phosphonium
IUPAC Name:triphenyl(8-phenylmethoxyoctyl)phosphanium
Traditional Name:8-benzoxyoctyl(triphenyl)phosphonium
Formula: C33H38OP+
MolecularWeight: 481.627981
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H38OP/c1(3-17-27-34-29-30-19-9-5-10-20-30)2-4-18-28-35(31-21-11-6-12-22-31,32-23-13-7-14-24-32)33-25-15-8-16-26-33/h5-16,19-26H,1-4,17-18,27-29H2/q+1


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