N-[(E)-1-[tert-butyl(diphenyl)silyl]-4-phenylmethoxy-2-(phenylmethoxymethyl)but-2-enyl]aniline

Systemtic Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-4-phenylmethoxy-2-(phenylmethoxymethyl)but-2-enyl]aniline Openeye Name: N-[(E)-4-benzyloxy-2-(benzyloxymethyl)-1-[tert-butyl(diphenyl)silyl]but-2-enyl]aniline CAS Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-4-phenylmethoxy-2-(phenylmethoxymethyl)but-2-enyl]aniline IUPAC Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-4-phenylmethoxy-2-(phenylmethoxymethyl)but-2-enyl]aniline Traditional Name: [(E)-4-benzoxy-2-(benzoxymethyl)-1-[tert-butyl(diphenyl)silyl]but-2-enyl]-phenyl-amine Formula: C41H45NO2Si MolecularWeight: 611.887

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=CCOCC3=CC=CC=C3)COCC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(/C(=C/COCC3=CC=CC=C3)/COCC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C41H45NO2Si/c1-41(2,3)45(38-25-15-7-16-26-38,39-27-17-8-18-28-39)40(42-37-23-13-6-14-24-37)36(33-44-32-35-21-11-5-12-22-35)29-30-43-31-34-19-9-4-10-20-34/h4-29,40,42H,30-33H2,1-3H3/b36-29+