triphenyl-[[2-(6-phenylhexoxy)phenyl]methyl]phosphanium

Systemtic Name: triphenyl-[[2-(6-phenylhexoxy)phenyl]methyl]phosphanium Openeye Name: triphenyl-[[2-(6-phenylhexoxy)phenyl]methyl]phosphonium CAS Name: triphenyl-[[2-(6-phenylhexoxy)phenyl]methyl]phosphonium IUPAC Name: triphenyl-[[2-(6-phenylhexoxy)phenyl]methyl]phosphanium Traditional Name: triphenyl-[2-(6-phenylhexoxy)benzyl]phosphonium Formula: C37H38OP+ MolecularWeight: 529.670781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H38OP/c1(7-19-32-20-8-3-9-21-32)2-18-30-38-37-29-17-16-22-33(37)31-39(34-23-10-4-11-24-34,35-25-12-5-13-26-35)36-27-14-6-15-28-36/h3-6,8-17,20-29H,1-2,7,18-19,30-31H2/q+1