tert-butyl-[(2,6-dimethyl-3-nitro-phenyl)methoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[(2,6-dimethyl-3-nitro-phenyl)methoxy]-diphenyl-silane Openeye Name: tert-butyl-[(2,6-dimethyl-3-nitro-phenyl)methoxy]-diphenyl-silane CAS Name: tert-butyl-[(2,6-dimethyl-3-nitrophenyl)methoxy]-diphenylsilane IUPAC Name: tert-butyl-[(2,6-dimethyl-3-nitrophenyl)methoxy]-diphenylsilane Traditional Name: tert-butyl-(2,6-dimethyl-3-nitro-benzyl)oxy-diphenyl-silane Formula: C25H29NO3Si MolecularWeight: 419.58816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C25H29NO3Si/c1-19-16-17-24(26(27)28)20(2)23(19)18-29-30(25(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-17H,18H2,1-5H3