[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] N-(4-methylphenyl)carbamate

Systemtic Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] N-(4-methylphenyl)carbamate Openeye Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enyl] ester IUPAC Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] ester Formula: C29H35NO3Si MolecularWeight: 473.6786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC=C(C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC/C=C(\C)/CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C29H35NO3Si/c1-23-16-18-25(19-17-23)30-28(31)32-21-20-24(2)22-33-34(29(3,4)5,26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-20H,21-22H2,1-5H3,(H,30,31)/b24-20+