N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-propyl-hex-2-enyl]aniline

Systemtic Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-propyl-hex-2-enyl]aniline Openeye Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-propyl-hex-2-enyl]aniline CAS Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-propylhex-2-enyl]aniline IUPAC Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-propylhex-2-enyl]aniline Traditional Name: [(E)-1-[tert-butyl(diphenyl)silyl]-2-propyl-hex-2-enyl]-phenyl-amine Formula: C31H41NSi MolecularWeight: 455.74944

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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

Isomeric SMILES

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

InChI

InChI=1S/C31H41NSi/c1-6-8-19-26(18-7-2)30(32-27-20-12-9-13-21-27)33(31(3,4)5,28-22-14-10-15-23-28)29-24-16-11-17-25-29/h9-17,19-25,30,32H,6-8,18H2,1-5H3/b26-19+