(Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-ethylsulfanyl-N-(phenylmethyl)hept-1-en-4-amine

Systemtic Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-ethylsulfanyl-N-(phenylmethyl)hept-1-en-4-amine Openeye Name: (Z)-N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-2-ethylsulfanyl-hept-1-en-4-amine CAS Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxy-2-(ethylthio)-N-(phenylmethyl)-1-hepten-4-amine IUPAC Name: (Z)-N-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-2-ethylsulfanylhept-1-en-4-amine Traditional Name: benzyl-[(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(ethylthio)-1-propyl-but-3-enyl]amine Formula: C22H39NOSSi MolecularWeight: 393.70166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=CO[Si](C)(C)C(C)(C)C)SCC)NCC1=CC=CC=C1

Isomeric SMILES

CCCC(C/C(=C/O[Si](C)(C)C(C)(C)C)/SCC)NCC1=CC=CC=C1

InChI

InChI=1S/C22H39NOSSi/c1-8-13-20(23-17-19-14-11-10-12-15-19)16-21(25-9-2)18-24-26(6,7)22(3,4)5/h10-12,14-15,18,20,23H,8-9,13,16-17H2,1-7H3/b21-18-