N-[tert-butyl(diphenyl)silyl]-N-[(E)-3-methyl-2-propyl-hex-1-enyl]aniline

Systemtic Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-3-methyl-2-propyl-hex-1-enyl]aniline Openeye Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-3-methyl-2-propyl-hex-1-enyl]aniline CAS Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-3-methyl-2-propylhex-1-enyl]aniline IUPAC Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-3-methyl-2-propylhex-1-enyl]aniline Traditional Name: [tert-butyl(diphenyl)silyl]-[(E)-3-methyl-2-propyl-hex-1-enyl]-phenyl-amine Formula: C32H43NSi MolecularWeight: 469.77602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43NSi/c1-7-18-27(3)28(19-8-2)26-33(29-20-12-9-13-21-29)34(32(4,5)6,30-22-14-10-15-23-30)31-24-16-11-17-25-31/h9-17,20-27H,7-8,18-19H2,1-6H3/b28-26+