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

Systemtic Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-ethylsulfanyl-2-methyl-N-(phenylmethyl)hept-5-en-3-amine Openeye Name: (Z)-N-benzyl-6-[tert-butyl(dimethyl)silyl]oxy-5-ethylsulfanyl-2-methyl-hept-5-en-3-amine CAS Name: (Z)-6-[tert-butyl(dimethyl)silyl]oxy-5-(ethylthio)-2-methyl-N-(phenylmethyl)-5-hepten-3-amine IUPAC Name: (Z)-N-benzyl-6-[tert-butyl(dimethyl)silyl]oxy-5-ethylsulfanyl-2-methylhept-5-en-3-amine Traditional Name: benzyl-[(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(ethylthio)-1-isopropyl-pent-3-enyl]amine Formula: C23H41NOSSi MolecularWeight: 407.72824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41NOSSi/c1-10-26-22(19(4)25-27(8,9)23(5,6)7)16-21(18(2)3)24-17-20-14-12-11-13-15-20/h11-15,18,21,24H,10,16-17H2,1-9H3/b22-19-