tert-butyl-dimethyl-[(Z,3S)-4-methyl-1-(4-methylphenyl)sulfanyl-1-nitro-pent-1-en-3-yl]oxy-silane

Systemtic Name: tert-butyl-dimethyl-[(Z,3S)-4-methyl-1-(4-methylphenyl)sulfanyl-1-nitro-pent-1-en-3-yl]oxy-silane Openeye Name: tert-butyl-[(Z,1S)-1-isopropyl-3-nitro-3-(p-tolylsulfanyl)allyloxy]-dimethyl-silane CAS Name: tert-butyl-dimethyl-[(Z,3S)-4-methyl-1-[(4-methylphenyl)thio]-1-nitropent-1-en-3-yl]oxysilane IUPAC Name: tert-butyl-dimethyl-[(Z,3S)-4-methyl-1-(4-methylphenyl)sulfanyl-1-nitropent-1-en-3-yl]oxysilane Traditional Name: tert-butyl-[(Z,1S)-1-isopropyl-3-nitro-3-(p-tolylthio)allyloxy]-dimethyl-silane Formula: C19H31NO3SSi MolecularWeight: 381.60484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO3SSi/c1-14(2)17(23-25(7,8)19(4,5)6)13-18(20(21)22)24-16-11-9-15(3)10-12-16/h9-14,17H,1-8H3/b18-13-/t17-/m1/s1