N-[tert-butyl(diphenyl)silyl]-N-[(E)-6-phenyl-2,3-dipropyl-hex-1-enyl]aniline

Systemtic Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-6-phenyl-2,3-dipropyl-hex-1-enyl]aniline Openeye Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-6-phenyl-2,3-dipropyl-hex-1-enyl]aniline CAS Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-6-phenyl-2,3-dipropylhex-1-enyl]aniline IUPAC Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-6-phenyl-2,3-dipropylhex-1-enyl]aniline Traditional Name: [tert-butyl(diphenyl)silyl]-phenyl-[(E)-6-phenyl-2,3-dipropyl-hex-1-enyl]amine Formula: C40H51NSi MolecularWeight: 573.92514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC1=CC=CC=C1)C(=CN(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CCC

Isomeric SMILES

CCCC(CCCC1=CC=CC=C1)/C(=C/N(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)/CCC

InChI

InChI=1S/C40H51NSi/c1-6-21-35(26-20-25-34-23-12-8-13-24-34)36(22-7-2)33-41(37-27-14-9-15-28-37)42(40(3,4)5,38-29-16-10-17-30-38)39-31-18-11-19-32-39/h8-19,23-24,27-33,35H,6-7,20-22,25-26H2,1-5H3/b36-33+