[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: [4-[tert-butyl(dimethyl)silyl]oxyphenyl]-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-diphenyl-phosphonium CAS Name: [4-[tert-butyl(dimethyl)silyl]oxyphenyl]-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-diphenylphosphanium Traditional Name: benzyl-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-diphenyl-phosphonium Formula: C31H36OPSi+ MolecularWeight: 483.676201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H36OPSi/c1-31(2,3)34(4,5)32-27-21-23-30(24-22-27)33(28-17-11-7-12-18-28,29-19-13-8-14-20-29)25-26-15-9-6-10-16-26/h6-24H,25H2,1-5H3/q+1