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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43NSi/c1-7-18-27(26-33(6)28-20-12-9-13-21-28)31(19-8-2)34(32(3,4)5,29-22-14-10-15-23-29)30-24-16-11-17-25-30/h9-17,20-26,31H,7-8,18-19H2,1-6H3/b27-26+