(phenylmethyl) N-(4-carbonochloridoylphenyl)-N-(1-trimethylsilyltetradecyl)carbamate

Systemtic Name: (phenylmethyl) N-(4-carbonochloridoylphenyl)-N-(1-trimethylsilyltetradecyl)carbamate Openeye Name: benzyl N-(4-chlorocarbonylphenyl)-N-(1-trimethylsilyltetradecyl)carbamate CAS Name: N-(4-carbonochloridoylphenyl)-N-(1-trimethylsilyltetradecyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-carbonochloridoylphenyl)-N-(1-trimethylsilyltetradecyl)carbamate Traditional Name: N-(4-chlorocarbonylphenyl)-N-(1-trimethylsilyltetradecyl)carbamic acid benzyl ester Formula: C32H48ClNO3Si MolecularWeight: 558.26692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(N(C1=CC=C(C=C1)C(=O)Cl)C(=O)OCC2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCC(N(C1=CC=C(C=C1)C(=O)Cl)C(=O)OCC2=CC=CC=C2)[Si](C)(C)C

InChI

InChI=1S/C32H48ClNO3Si/c1-5-6-7-8-9-10-11-12-13-14-18-21-30(38(2,3)4)34(29-24-22-28(23-25-29)31(33)35)32(36)37-26-27-19-16-15-17-20-27/h15-17,19-20,22-25,30H,5-14,18,21,26H2,1-4H3