(4S)-1-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]-5-(triphenylmethyl)oxy-pentane-1,4-diol

Systemtic Name: (4S)-1-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]-5-(triphenylmethyl)oxy-pentane-1,4-diol Openeye Name: (4S)-1-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]-5-trityloxy-pentane-1,4-diol CAS Name: (4S)-1-[1-(2-trimethylsilylethoxymethyl)-4-imidazolyl]-5-(triphenylmethyl)oxypentane-1,4-diol IUPAC Name: (4S)-1-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]-5-trityloxypentane-1,4-diol Traditional Name: (4S)-1-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]-5-trityloxy-pentane-1,4-diol Formula: C33H42N2O4Si MolecularWeight: 558.78308

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=C(N=C1)C(CCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(N=C1)C(CC[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C33H42N2O4Si/c1-40(2,3)22-21-38-26-35-23-31(34-25-35)32(37)20-19-30(36)24-39-33(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-18,23,25,30,32,36-37H,19-22,24,26H2,1-3H3/t30-,32?/m0/s1