4-butyl-N-[4-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]phenyl]-N-phenyl-aniline

Systemtic Name: 4-butyl-N-[4-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]phenyl]-N-phenyl-aniline Openeye Name: 4-butyl-N-[4-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]phenyl]-N-phenyl-aniline CAS Name: 4-butyl-N-[4-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]phenyl]-N-phenylaniline IUPAC Name: 4-butyl-N-[4-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]phenyl]-N-phenylaniline Traditional Name: [4-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]phenyl]-(4-butylphenyl)-phenyl-amine Formula: C34H49NOSi MolecularWeight: 515.84446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H49NOSi/c1-7-8-16-29-20-24-32(25-21-29)35(31-18-13-11-14-19-31)33-26-22-30(23-27-33)17-12-9-10-15-28-36-37(5,6)34(2,3)4/h11,13-14,18-27H,7-10,12,15-17,28H2,1-6H3