1-(4-phenylphenyl)propan-2-yl N-[4-tri(propan-2-yl)silyloxyphenyl]carbamate

Systemtic Name: 1-(4-phenylphenyl)propan-2-yl N-[4-tri(propan-2-yl)silyloxyphenyl]carbamate Openeye Name: [1-methyl-2-(4-phenylphenyl)ethyl] N-(4-triisopropylsilyloxyphenyl)carbamate CAS Name: N-[4-tri(propan-2-yl)silyloxyphenyl]carbamic acid 1-(4-phenylphenyl)propan-2-yl ester IUPAC Name: 1-(4-phenylphenyl)propan-2-yl N-[4-tri(propan-2-yl)silyloxyphenyl]carbamate Traditional Name: N-(4-triisopropylsilyloxyphenyl)carbamic acid [1-methyl-2-(4-phenylphenyl)ethyl] ester Formula: C31H41NO3Si MolecularWeight: 503.74764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)NC(=O)OC(C)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)NC(=O)OC(C)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H41NO3Si/c1-22(2)36(23(3)4,24(5)6)35-30-19-17-29(18-20-30)32-31(33)34-25(7)21-26-13-15-28(16-14-26)27-11-9-8-10-12-27/h8-20,22-25H,21H2,1-7H3,(H,32,33)