triphenyl-[1-phenyl-2-tri(propan-2-yl)silyloxy-ethyl]phosphanium

Systemtic Name: triphenyl-[1-phenyl-2-tri(propan-2-yl)silyloxy-ethyl]phosphanium Openeye Name: triphenyl-(1-phenyl-2-triisopropylsilyloxy-ethyl)phosphonium CAS Name: triphenyl-[1-phenyl-2-tri(propan-2-yl)silyloxyethyl]phosphonium IUPAC Name: triphenyl-[1-phenyl-2-tri(propan-2-yl)silyloxyethyl]phosphanium Traditional Name: triphenyl-(1-phenyl-2-triisopropylsilyloxy-ethyl)phosphonium Formula: C35H44OPSi+ MolecularWeight: 539.782521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H44OPSi/c1-28(2)38(29(3)4,30(5)6)36-27-35(31-19-11-7-12-20-31)37(32-21-13-8-14-22-32,33-23-15-9-16-24-33)34-25-17-10-18-26-34/h7-26,28-30,35H,27H2,1-6H3/q+1