4-bromanyl-3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-N,N-bis(4-butylphenyl)aniline

Systemtic Name: 4-bromanyl-3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-N,N-bis(4-butylphenyl)aniline Openeye Name: 4-bromo-3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-N,N-bis(4-butylphenyl)aniline CAS Name: 4-bromo-3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-N,N-bis(4-butylphenyl)aniline IUPAC Name: 4-bromo-3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-N,N-bis(4-butylphenyl)aniline Traditional Name: [4-bromo-3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]phenyl]-bis(4-butylphenyl)amine Formula: C37H54BrNO2Si MolecularWeight: 652.81966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCC)C3=CC(=C(C=C3)Br)OCCCCCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCC)C3=CC(=C(C=C3)Br)OCCCCCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C37H54BrNO2Si/c1-8-10-15-30-17-21-32(22-18-30)39(33-23-19-31(20-24-33)16-11-9-2)34-25-26-35(38)36(29-34)40-27-13-12-14-28-41-42(6,7)37(3,4)5/h17-26,29H,8-16,27-28H2,1-7H3