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azepan-1-yl-[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]methanone

azepan-1-yl-[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]methanone

Systemtic Name:azepan-1-yl-[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]methanone
Openeye Name:azepan-1-yl-[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]methanone
CAS Name:1-azepanyl-[2-[[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]thio]phenyl]methanone
IUPAC Name:azepan-1-yl-[2-[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]sulfanylphenyl]methanone
Traditional Name:azepan-1-yl-[2-[[(E)-1-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]thio]phenyl]methanone
Formula: C22H35NO2SSi
MolecularWeight: 405.6693
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(O[Si](C)(C)C(C)(C)C)SC1=CC=CC=C1C(=O)N2CCCCCC2


Isomeric SMILES

C/C=C(\O[Si](C)(C)C(C)(C)C)/SC1=CC=CC=C1C(=O)N2CCCCCC2


InChI

InChI=1S/C22H35NO2SSi/c1-7-20(25-27(5,6)22(2,3)4)26-19-15-11-10-14-18(19)21(24)23-16-12-8-9-13-17-23/h7,10-11,14-15H,8-9,12-13,16-17H2,1-6H3/b20-7+


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