2-[8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-undeca-1,10-dien-3-yl]oxy-4-methoxy-aniline

Systemtic Name: 2-[8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-undeca-1,10-dien-3-yl]oxy-4-methoxy-aniline Openeye Name: 2-[6-[tert-butyl(diphenyl)silyl]oxy-1-isopropenyl-non-8-enoxy]-4-methoxy-aniline CAS Name: 2-[8-[tert-butyl(diphenyl)silyl]oxy-2-methylundeca-1,10-dien-3-yl]oxy-4-methoxyaniline IUPAC Name: 2-[8-[tert-butyl(diphenyl)silyl]oxy-2-methylundeca-1,10-dien-3-yl]oxy-4-methoxyaniline Traditional Name: [2-[6-[tert-butyl(diphenyl)silyl]oxy-1-isopropenyl-non-8-enoxy]-4-methoxy-phenyl]amine Formula: C35H47NO3Si MolecularWeight: 557.83808

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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

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

InChI

InChI=1S/C35H47NO3Si/c1-8-17-28(18-15-16-23-33(27(2)3)38-34-26-29(37-7)24-25-32(34)36)39-40(35(4,5)6,30-19-11-9-12-20-30)31-21-13-10-14-22-31/h8-14,19-22,24-26,28,33H,1-2,15-18,23,36H2,3-7H3