tert-butyl-dimethyl-[(Z,1R)-3-nitro-1-phenyl-3-phenylsulfanyl-prop-2-enoxy]silane

Systemtic Name: tert-butyl-dimethyl-[(Z,1R)-3-nitro-1-phenyl-3-phenylsulfanyl-prop-2-enoxy]silane Openeye Name: tert-butyl-dimethyl-[(Z,1R)-3-nitro-1-phenyl-3-phenylsulfanyl-allyloxy]silane CAS Name: tert-butyl-dimethyl-[(Z,1R)-3-nitro-1-phenyl-3-(phenylthio)prop-2-enoxy]silane IUPAC Name: tert-butyl-dimethyl-[(Z,1R)-3-nitro-1-phenyl-3-phenylsulfanylprop-2-enoxy]silane Traditional Name: tert-butyl-dimethyl-[(Z,1R)-3-nitro-1-phenyl-3-(phenylthio)allyloxy]silane Formula: C21H27NO3SSi MolecularWeight: 401.59448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C=C([N+](=O)[O-])SC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](/C=C(/[N+](=O)[O-])\SC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO3SSi/c1-21(2,3)27(4,5)25-19(17-12-8-6-9-13-17)16-20(22(23)24)26-18-14-10-7-11-15-18/h6-16,19H,1-5H3/b20-16-/t19-/m1/s1