N-[tert-butyl(diphenyl)silyl]-N-[2-(1-phenylbut-3-enyl)hept-1-enyl]aniline

Systemtic Name: N-[tert-butyl(diphenyl)silyl]-N-[2-(1-phenylbut-3-enyl)hept-1-enyl]aniline Openeye Name: N-[tert-butyl(diphenyl)silyl]-N-[2-(1-phenylbut-3-enyl)hept-1-enyl]aniline CAS Name: N-[tert-butyl(diphenyl)silyl]-N-[2-(1-phenylbut-3-enyl)hept-1-enyl]aniline IUPAC Name: N-[tert-butyl(diphenyl)silyl]-N-[2-(1-phenylbut-3-enyl)hept-1-enyl]aniline Traditional Name: (2-amyl-3-phenyl-hexa-1,5-dienyl)-[tert-butyl(diphenyl)silyl]-phenyl-amine Formula: C39H47NSi MolecularWeight: 557.88268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CN(C1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(CC=C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=CN(C1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C39H47NSi/c1-6-8-13-25-34(38(22-7-2)33-23-14-9-15-24-33)32-40(35-26-16-10-17-27-35)41(39(3,4)5,36-28-18-11-19-29-36)37-30-20-12-21-31-37/h7,9-12,14-21,23-24,26-32,38H,2,6,8,13,22,25H2,1,3-5H3