N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-pentyl-oct-2-enyl]aniline

Systemtic Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-pentyl-oct-2-enyl]aniline Openeye Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-pentyl-oct-2-enyl]aniline CAS Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-pentyloct-2-enyl]aniline IUPAC Name: N-[(E)-1-[tert-butyl(diphenyl)silyl]-2-pentyloct-2-enyl]aniline Traditional Name: [(E)-2-amyl-1-[tert-butyl(diphenyl)silyl]oct-2-enyl]-phenyl-amine Formula: C35H49NSi MolecularWeight: 511.85576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CCCCC)C(NC1=CC=CC=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C35H49NSi/c1-6-8-10-15-23-30(22-14-9-7-2)34(36-31-24-16-11-17-25-31)37(35(3,4)5,32-26-18-12-19-27-32)33-28-20-13-21-29-33/h11-13,16-21,23-29,34,36H,6-10,14-15,22H2,1-5H3/b30-23+