N-tert-butyl-1-[3,5-dimethoxy-4-methyl-2-phenylmethoxy-6-[3-tri(propan-2-yl)silyloxyprop-1-ynyl]phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[3,5-dimethoxy-4-methyl-2-phenylmethoxy-6-[3-tri(propan-2-yl)silyloxyprop-1-ynyl]phenyl]methanimine Openeye Name: 1-[2-benzyloxy-3,5-dimethoxy-4-methyl-6-(3-triisopropylsilyloxyprop-1-ynyl)phenyl]-N-tert-butyl-methanimine CAS Name: N-tert-butyl-1-[3,5-dimethoxy-4-methyl-2-phenylmethoxy-6-[3-tri(propan-2-yl)silyloxyprop-1-ynyl]phenyl]methanimine IUPAC Name: N-tert-butyl-1-[3,5-dimethoxy-4-methyl-2-phenylmethoxy-6-[3-tri(propan-2-yl)silyloxyprop-1-ynyl]phenyl]methanimine Traditional Name: [2-benzoxy-3,5-dimethoxy-4-methyl-6-(3-triisopropylsilyloxyprop-1-ynyl)benzylidene]-tert-butyl-amine Formula: C33H49NO4Si MolecularWeight: 551.83196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OCC2=CC=CC=C2)C=NC(C)(C)C)C#CCO[Si](C(C)C)(C(C)C)C(C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OCC2=CC=CC=C2)C=NC(C)(C)C)C#CCO[Si](C(C)C)(C(C)C)C(C)C)OC

InChI

InChI=1S/C33H49NO4Si/c1-23(2)39(24(3)4,25(5)6)38-20-16-19-28-29(21-34-33(8,9)10)32(31(36-12)26(7)30(28)35-11)37-22-27-17-14-13-15-18-27/h13-15,17-18,21,23-25H,20,22H2,1-12H3