6-[2-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-phenyl]-2,2,4-trimethyl-1H-quinoline-5-carbaldehyde

Systemtic Name: 6-[2-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-phenyl]-2,2,4-trimethyl-1H-quinoline-5-carbaldehyde Openeye Name: 6-[2-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-phenyl]-2,2,4-trimethyl-1H-quinoline-5-carbaldehyde CAS Name: 6-[2-[tert-butyl(dimethyl)silyl]oxy-6-methoxyphenyl]-2,2,4-trimethyl-1H-quinoline-5-carboxaldehyde IUPAC Name: 6-[2-[tert-butyl(dimethyl)silyl]oxy-6-methoxyphenyl]-2,2,4-trimethyl-1H-quinoline-5-carbaldehyde Traditional Name: 6-[2-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-phenyl]-2,2,4-trimethyl-1H-quinoline-5-carbaldehyde Formula: C26H35NO3Si MolecularWeight: 437.6465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C(=C(C=C2)C3=C(C=CC=C3O[Si](C)(C)C(C)(C)C)OC)C=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C(=C(C=C2)C3=C(C=CC=C3O[Si](C)(C)C(C)(C)C)OC)C=O)(C)C

InChI

InChI=1S/C26H35NO3Si/c1-17-15-26(5,6)27-20-14-13-18(19(16-28)23(17)20)24-21(29-7)11-10-12-22(24)30-31(8,9)25(2,3)4/h10-16,27H,1-9H3