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

Systemtic Name: 3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-N,N-bis(4-butylphenyl)aniline Openeye Name: 3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-N,N-bis(4-butylphenyl)aniline CAS Name: 3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-N,N-bis(4-butylphenyl)aniline IUPAC Name: 3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-N,N-bis(4-butylphenyl)aniline Traditional Name: [3-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]phenyl]-bis(4-butylphenyl)amine Formula: C37H55NO2Si MolecularWeight: 573.9236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H55NO2Si/c1-8-10-16-31-20-24-33(25-21-31)38(34-26-22-32(23-27-34)17-11-9-2)35-18-15-19-36(30-35)39-28-13-12-14-29-40-41(6,7)37(3,4)5/h15,18-27,30H,8-14,16-17,28-29H2,1-7H3