(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethylsulfanyl-1-phenyl-N-(phenylmethyl)pent-3-en-1-amine

Systemtic Name: (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethylsulfanyl-1-phenyl-N-(phenylmethyl)pent-3-en-1-amine Openeye Name: (Z)-N-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-3-ethylsulfanyl-1-phenyl-pent-3-en-1-amine CAS Name: (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(ethylthio)-1-phenyl-N-(phenylmethyl)-3-penten-1-amine IUPAC Name: (Z)-N-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-3-ethylsulfanyl-1-phenylpent-3-en-1-amine Traditional Name: benzyl-[(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(ethylthio)-1-phenyl-pent-3-enyl]amine Formula: C26H39NOSSi MolecularWeight: 441.74446

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=C(C)O[Si](C)(C)C(C)(C)C)CC(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCS/C(=C(/C)\O[Si](C)(C)C(C)(C)C)/CC(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C26H39NOSSi/c1-8-29-25(21(2)28-30(6,7)26(3,4)5)19-24(23-17-13-10-14-18-23)27-20-22-15-11-9-12-16-22/h9-18,24,27H,8,19-20H2,1-7H3/b25-21-