N-[tert-butyl(diphenyl)silyl]-N-[(E)-2,3-dipropylhex-1-enyl]aniline

Systemtic Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-2,3-dipropylhex-1-enyl]aniline Openeye Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-2,3-dipropylhex-1-enyl]aniline CAS Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-2,3-dipropylhex-1-enyl]aniline IUPAC Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-2,3-dipropylhex-1-enyl]aniline Traditional Name: [tert-butyl(diphenyl)silyl]-[(E)-2,3-dipropylhex-1-enyl]-phenyl-amine Formula: C34H47NSi MolecularWeight: 497.82918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H47NSi/c1-7-19-29(20-8-2)30(21-9-3)28-35(31-22-13-10-14-23-31)36(34(4,5)6,32-24-15-11-16-25-32)33-26-17-12-18-27-33/h10-18,22-29H,7-9,19-21H2,1-6H3/b30-28+