N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-trimethylsilylbut-3-enylidene)heptyl]aniline

Systemtic Name: N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-trimethylsilylbut-3-enylidene)heptyl]aniline Openeye Name: N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-trimethylsilylbut-3-enylidene)heptyl]aniline CAS Name: N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-trimethylsilylbut-3-enylidene)heptyl]aniline IUPAC Name: N-[(2E)-1-[tert-butyl(diphenyl)silyl]-2-(1-trimethylsilylbut-3-enylidene)heptyl]aniline Traditional Name: [(2E)-2-amyl-1-[tert-butyl(diphenyl)silyl]-3-trimethylsilyl-hexa-2,5-dienyl]-phenyl-amine Formula: C36H51NSi2 MolecularWeight: 553.96784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(CC=C)[Si](C)(C)C)C(NC1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCC/C(=C(/CC=C)\[Si](C)(C)C)/C(NC1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C36H51NSi2/c1-9-11-15-29-33(34(22-10-2)38(6,7)8)35(37-30-23-16-12-17-24-30)39(36(3,4)5,31-25-18-13-19-26-31)32-27-20-14-21-28-32/h10,12-14,16-21,23-28,35,37H,2,9,11,15,22,29H2,1,3-8H3/b34-33+