tert-butyl-[9-(5-methoxy-2-nitro-phenoxy)-10-methyl-undeca-1,10-dien-4-yl]oxy-diphenyl-silane

Systemtic Name: tert-butyl-[9-(5-methoxy-2-nitro-phenoxy)-10-methyl-undeca-1,10-dien-4-yl]oxy-diphenyl-silane Openeye Name: [1-allyl-6-(5-methoxy-2-nitro-phenoxy)-7-methyl-oct-7-enoxy]-tert-butyl-diphenyl-silane CAS Name: tert-butyl-[9-(5-methoxy-2-nitrophenoxy)-10-methylundeca-1,10-dien-4-yl]oxy-diphenylsilane IUPAC Name: tert-butyl-[9-(5-methoxy-2-nitrophenoxy)-10-methylundeca-1,10-dien-4-yl]oxy-diphenylsilane Traditional Name: [1-allyl-6-(5-methoxy-2-nitro-phenoxy)-7-methyl-oct-7-enoxy]-tert-butyl-diphenyl-silane Formula: C35H45NO5Si MolecularWeight: 587.821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCCCC(CC=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC3=C(C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=C)C(CCCCC(CC=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC3=C(C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C35H45NO5Si/c1-8-17-28(41-42(35(4,5)6,30-19-11-9-12-20-30)31-21-13-10-14-22-31)18-15-16-23-33(27(2)3)40-34-26-29(39-7)24-25-32(34)36(37)38/h8-14,19-22,24-26,28,33H,1-2,15-18,23H2,3-7H3