(phenylmethyl) (3R)-4-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-butanoate

Systemtic Name: (phenylmethyl) (3R)-4-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-butanoate Openeye Name: benzyl (3R)-3-benzyloxy-4-[tert-butyl(diphenyl)silyl]oxy-butanoate CAS Name: (3R)-4-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-4-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxybutanoate Traditional Name: (3R)-3-benzoxy-4-[tert-butyl(diphenyl)silyl]oxy-butyric acid benzyl ester Formula: C34H38O4Si MolecularWeight: 538.74862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](CC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38O4Si/c1-34(2,3)39(31-20-12-6-13-21-31,32-22-14-7-15-23-32)38-27-30(36-25-28-16-8-4-9-17-28)24-33(35)37-26-29-18-10-5-11-19-29/h4-23,30H,24-27H2,1-3H3/t30-/m1/s1