2-[3-(triphenylmethyl)oxy-5-[2-tri(propan-2-yl)silyloxyethoxy]phenyl]ethanamide

Systemtic Name: 2-[3-(triphenylmethyl)oxy-5-[2-tri(propan-2-yl)silyloxyethoxy]phenyl]ethanamide Openeye Name: 2-[3-(2-triisopropylsilyloxyethoxy)-5-trityloxy-phenyl]acetamide CAS Name: 2-[3-(triphenylmethyl)oxy-5-[2-tri(propan-2-yl)silyloxyethoxy]phenyl]acetamide IUPAC Name: 2-[3-[2-tri(propan-2-yl)silyloxyethoxy]-5-trityloxyphenyl]acetamide Traditional Name: 2-[3-(2-triisopropylsilyloxyethoxy)-5-trityloxy-phenyl]acetamide Formula: C38H47NO4Si MolecularWeight: 609.86958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCOC1=CC(=CC(=C1)CC(=O)N)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCOC1=CC(=CC(=C1)CC(=O)N)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H47NO4Si/c1-28(2)44(29(3)4,30(5)6)42-23-22-41-35-24-31(26-37(39)40)25-36(27-35)43-38(32-16-10-7-11-17-32,33-18-12-8-13-19-33)34-20-14-9-15-21-34/h7-21,24-25,27-30H,22-23,26H2,1-6H3,(H2,39,40)