tert-butyl-dimethyl-[(Z,1R)-3-(4-methylphenyl)sulfanyl-3-nitro-1-phenyl-prop-2-enoxy]silane

Systemtic Name: tert-butyl-dimethyl-[(Z,1R)-3-(4-methylphenyl)sulfanyl-3-nitro-1-phenyl-prop-2-enoxy]silane Openeye Name: tert-butyl-dimethyl-[(Z,1R)-3-nitro-1-phenyl-3-(p-tolylsulfanyl)allyloxy]silane CAS Name: tert-butyl-dimethyl-[(Z,1R)-3-[(4-methylphenyl)thio]-3-nitro-1-phenylprop-2-enoxy]silane IUPAC Name: tert-butyl-dimethyl-[(Z,1R)-3-(4-methylphenyl)sulfanyl-3-nitro-1-phenylprop-2-enoxy]silane Traditional Name: tert-butyl-dimethyl-[(Z,1R)-3-nitro-1-phenyl-3-(p-tolylthio)allyloxy]silane Formula: C22H29NO3SSi MolecularWeight: 415.62106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC(C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C\[C@H](C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)/[N+](=O)[O-]

InChI

InChI=1S/C22H29NO3SSi/c1-17-12-14-19(15-13-17)27-21(23(24)25)16-20(18-10-8-7-9-11-18)26-28(5,6)22(2,3)4/h7-16,20H,1-6H3/b21-16-/t20-/m1/s1