(Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-ethylsulfanyl-2-methyl-N-(phenylmethyl)hex-5-en-3-amine

Systemtic Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-ethylsulfanyl-2-methyl-N-(phenylmethyl)hex-5-en-3-amine Openeye Name: (Z)-N-benzyl-6-[tert-butyl(dimethyl)silyl]oxy-5-ethylsulfanyl-2-methyl-hex-5-en-3-amine CAS Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-(ethylthio)-2-methyl-N-(phenylmethyl)-5-hexen-3-amine IUPAC Name: (Z)-N-benzyl-6-[tert-butyl(dimethyl)silyl]oxy-5-ethylsulfanyl-2-methylhex-5-en-3-amine Traditional Name: benzyl-[(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(ethylthio)-1-isopropyl-but-3-enyl]amine Formula: C22H39NOSSi MolecularWeight: 393.70166

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=CO[Si](C)(C)C(C)(C)C)CC(C(C)C)NCC1=CC=CC=C1

Isomeric SMILES

CCS/C(=C\O[Si](C)(C)C(C)(C)C)/CC(C(C)C)NCC1=CC=CC=C1

InChI

InChI=1S/C22H39NOSSi/c1-9-25-20(17-24-26(7,8)22(4,5)6)15-21(18(2)3)23-16-19-13-11-10-12-14-19/h10-14,17-18,21,23H,9,15-16H2,1-8H3/b20-17-