[4-bis(phenylmethoxy)phosphorylphenyl]methyl-[tert-butyl(dimethyl)silyl]oxy-methoxy-methyl-azanium

Systemtic Name: [4-bis(phenylmethoxy)phosphorylphenyl]methyl-[tert-butyl(dimethyl)silyl]oxy-methoxy-methyl-azanium Openeye Name: [tert-butyl(dimethyl)silyl]oxy-[(4-dibenzyloxyphosphorylphenyl)methyl]-methoxy-methyl-ammonium CAS Name: [4-bis(phenylmethoxy)phosphorylphenyl]methyl-[tert-butyl(dimethyl)silyl]oxy-methoxy-methylammonium IUPAC Name: [4-bis(phenylmethoxy)phosphorylphenyl]methyl-[tert-butyl(dimethyl)silyl]oxy-methoxy-methylazanium Traditional Name: [tert-butyl(dimethyl)silyl]oxy-(4-dibenzoxyphosphorylbenzyl)-methoxy-methyl-ammonium Formula: C29H41NO5PSi+ MolecularWeight: 542.698801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)O[N+](C)(CC1=CC=C(C=C1)P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[N+](C)(CC1=CC=C(C=C1)P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C29H41NO5PSi/c1-29(2,3)37(6,7)35-30(4,32-5)22-25-18-20-28(21-19-25)36(31,33-23-26-14-10-8-11-15-26)34-24-27-16-12-9-13-17-27/h8-21H,22-24H2,1-7H3/q+1