N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]-N-methyl-hydroxylamine

Systemtic Name: N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]-N-methyl-hydroxylamine Openeye Name: N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]-N-methyl-hydroxylamine CAS Name: N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]-N-methylhydroxylamine IUPAC Name: N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]-N-methylhydroxylamine Traditional Name: N-[(Z,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-4-enyl]-N-methyl-hydroxylamine Formula: C24H35NO2Si MolecularWeight: 397.6257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCCN(C)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](/C=C\CCCN(C)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C24H35NO2Si/c1-21(15-9-8-14-20-25(5)26)27-28(24(2,3)4,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h6-7,9-13,15-19,21,26H,8,14,20H2,1-5H3/b15-9-/t21-/m0/s1