N-[(2Z)-5-bromanyl-1-[tert-butyl(diphenyl)silyl]-2,3-dipropyl-hexa-2,5-dienyl]aniline

Systemtic Name: N-[(2Z)-5-bromanyl-1-[tert-butyl(diphenyl)silyl]-2,3-dipropyl-hexa-2,5-dienyl]aniline Openeye Name: N-[(2Z)-5-bromo-1-[tert-butyl(diphenyl)silyl]-2,3-dipropyl-hexa-2,5-dienyl]aniline CAS Name: N-[(2Z)-5-bromo-1-[tert-butyl(diphenyl)silyl]-2,3-dipropylhexa-2,5-dienyl]aniline IUPAC Name: N-[(2Z)-5-bromo-1-[tert-butyl(diphenyl)silyl]-2,3-dipropylhexa-2,5-dienyl]aniline Traditional Name: [(2Z)-5-bromo-1-[tert-butyl(diphenyl)silyl]-2,3-dipropyl-hexa-2,5-dienyl]-phenyl-amine Formula: C34H44BrNSi MolecularWeight: 574.70936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(CCC)C(NC1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CC(=C)Br

Isomeric SMILES

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

InChI

InChI=1S/C34H44BrNSi/c1-7-18-28(26-27(3)35)32(19-8-2)33(36-29-20-12-9-13-21-29)37(34(4,5)6,30-22-14-10-15-23-30)31-24-16-11-17-25-31/h9-17,20-25,33,36H,3,7-8,18-19,26H2,1-2,4-6H3/b32-28-