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triphenyl(11-phenylmethoxyundecyl)phosphanium

triphenyl(11-phenylmethoxyundecyl)phosphanium

Systemtic Name:triphenyl(11-phenylmethoxyundecyl)phosphanium
Openeye Name:11-benzyloxyundecyl(triphenyl)phosphonium
CAS Name:triphenyl(11-phenylmethoxyundecyl)phosphonium
IUPAC Name:triphenyl(11-phenylmethoxyundecyl)phosphanium
Traditional Name:11-benzoxyundecyl(triphenyl)phosphonium
Formula: C36H44OP+
MolecularWeight: 523.707721
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H44OP/c1(2-4-6-20-30-37-32-33-22-12-8-13-23-33)3-5-7-21-31-38(34-24-14-9-15-25-34,35-26-16-10-17-27-35)36-28-18-11-19-29-36/h8-19,22-29H,1-7,20-21,30-32H2/q+1


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