N-[tert-butyl(diphenyl)silyl]-N-[(E)-3-prop-2-enyloct-1-enyl]aniline

Systemtic Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-3-prop-2-enyloct-1-enyl]aniline Openeye Name: N-[(E)-3-allyloct-1-enyl]-N-[tert-butyl(diphenyl)silyl]aniline CAS Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-3-prop-2-enyloct-1-enyl]aniline IUPAC Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-3-prop-2-enyloct-1-enyl]aniline Traditional Name: [(1E)-3-amylhexa-1,5-dienyl]-[tert-butyl(diphenyl)silyl]-phenyl-amine Formula: C33H43NSi MolecularWeight: 481.78672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC=C)C=CN(C1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCCC(CC=C)/C=C/N(C1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C33H43NSi/c1-6-8-12-20-29(19-7-2)27-28-34(30-21-13-9-14-22-30)35(33(3,4)5,31-23-15-10-16-24-31)32-25-17-11-18-26-32/h7,9-11,13-18,21-29H,2,6,8,12,19-20H2,1,3-5H3/b28-27+