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

Systemtic Name: N-[tert-butyl(diphenyl)silyl]-N-[(Z)-3-(phenylmethyl)-2-propyl-hex-1-enyl]aniline Openeye Name: N-[(Z)-3-benzyl-2-propyl-hex-1-enyl]-N-[tert-butyl(diphenyl)silyl]aniline CAS Name: N-[tert-butyl(diphenyl)silyl]-N-[(Z)-3-(phenylmethyl)-2-propylhex-1-enyl]aniline IUPAC Name: N-[(Z)-3-benzyl-2-propylhex-1-enyl]-N-[tert-butyl(diphenyl)silyl]aniline Traditional Name: [(Z)-3-benzyl-2-propyl-hex-1-enyl]-[tert-butyl(diphenyl)silyl]-phenyl-amine Formula: C38H47NSi MolecularWeight: 545.87198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)C(=CN(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)CCC

Isomeric SMILES

CCCC(CC1=CC=CC=C1)/C(=C\N(C2=CC=CC=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)/CCC

InChI

InChI=1S/C38H47NSi/c1-6-20-33(30-32-22-12-8-13-23-32)34(21-7-2)31-39(35-24-14-9-15-25-35)40(38(3,4)5,36-26-16-10-17-27-36)37-28-18-11-19-29-37/h8-19,22-29,31,33H,6-7,20-21,30H2,1-5H3/b34-31-