triphenyl-[2-(phenylmethyl)-3-tri(propan-2-yl)silyloxy-propyl]phosphanium iodide

Systemtic Name: triphenyl-[2-(phenylmethyl)-3-tri(propan-2-yl)silyloxy-propyl]phosphanium iodide Openeye Name: (2-benzyl-3-triisopropylsilyloxy-propyl)-triphenyl-phosphonium iodide CAS Name: triphenyl-[2-(phenylmethyl)-3-tri(propan-2-yl)silyloxypropyl]phosphonium iodide IUPAC Name: [2-benzyl-3-tri(propan-2-yl)silyloxypropyl]-triphenylphosphanium iodide Traditional Name: (2-benzyl-3-triisopropylsilyloxy-propyl)-triphenyl-phosphonium iodide Formula: C37H48IOPSi MolecularWeight: 694.740151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CC1=CC=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC(CC1=CC=CC=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C37H48OPSi.HI/c1-30(2)40(31(3)4,32(5)6)38-28-34(27-33-19-11-7-12-20-33)29-39(35-21-13-8-14-22-35,36-23-15-9-16-24-36)37-25-17-10-18-26-37;/h7-26,30-32,34H,27-29H2,1-6H3;1H/q+1;/p-1