[(Z,3S)-1-[(diphenylmethyl)-dimethyl-silyl]hept-1-en-3-yl] N-phenylcarbamate

Systemtic Name: [(Z,3S)-1-[(diphenylmethyl)-dimethyl-silyl]hept-1-en-3-yl] N-phenylcarbamate Openeye Name: [(1S)-1-[(Z)-2-[benzhydryl(dimethyl)silyl]vinyl]pentyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z,3S)-1-[(diphenylmethyl)-dimethylsilyl]hept-1-en-3-yl] ester IUPAC Name: [(Z,3S)-1-[benzhydryl(dimethyl)silyl]hept-1-en-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z,1S)-3-[benzhydryl(dimethyl)silyl]-1-butyl-allyl] ester Formula: C29H35NO2Si MolecularWeight: 457.6792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C[Si](C)(C)C(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](/C=C\[Si](C)(C)C(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C29H35NO2Si/c1-4-5-21-27(32-29(31)30-26-19-13-8-14-20-26)22-23-33(2,3)28(24-15-9-6-10-16-24)25-17-11-7-12-18-25/h6-20,22-23,27-28H,4-5,21H2,1-3H3,(H,30,31)/b23-22-/t27-/m0/s1