N-[tert-butyl(diphenyl)silyl]-N-[(E)-6-phenylmethoxy-2,3-dipropyl-hex-1-enyl]aniline

Systemtic Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-6-phenylmethoxy-2,3-dipropyl-hex-1-enyl]aniline Openeye Name: N-[(E)-6-benzyloxy-2,3-dipropyl-hex-1-enyl]-N-[tert-butyl(diphenyl)silyl]aniline CAS Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-6-phenylmethoxy-2,3-dipropylhex-1-enyl]aniline IUPAC Name: N-[tert-butyl(diphenyl)silyl]-N-[(E)-6-phenylmethoxy-2,3-dipropylhex-1-enyl]aniline Traditional Name: [(E)-6-benzoxy-2,3-dipropyl-hex-1-enyl]-[tert-butyl(diphenyl)silyl]-phenyl-amine Formula: C41H53NOSi MolecularWeight: 603.95112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCOCC1=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(CCCOCC1=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/C41H53NOSi/c1-6-21-36(25-20-32-43-34-35-23-12-8-13-24-35)37(22-7-2)33-42(38-26-14-9-15-27-38)44(41(3,4)5,39-28-16-10-17-29-39)40-30-18-11-19-31-40/h8-19,23-24,26-31,33,36H,6-7,20-22,25,32,34H2,1-5H3/b37-33+