(phenylmethyl) N-[1-(4-carbonochloridoylphenyl)-2-(triphenylmethyl)oxy-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-carbonochloridoylphenyl)-2-(triphenylmethyl)oxy-ethyl]carbamate Openeye Name: benzyl N-[1-(4-chlorocarbonylphenyl)-2-trityloxy-ethyl]carbamate CAS Name: N-[1-(4-carbonochloridoylphenyl)-2-(triphenylmethyl)oxyethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-carbonochloridoylphenyl)-2-trityloxyethyl]carbamate Traditional Name: N-[1-(4-chlorocarbonylphenyl)-2-trityloxy-ethyl]carbamic acid benzyl ester Formula: C36H30ClNO4 MolecularWeight: 576.0807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)Cl

InChI

InChI=1S/C36H30ClNO4/c37-34(39)29-23-21-28(22-24-29)33(38-35(40)41-25-27-13-5-1-6-14-27)26-42-36(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-24,33H,25-26H2,(H,38,40)