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5-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-2-propyl-quinolin-3-yl]methyl]-2-phenyl-benzenecarbonitrile

5-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-2-propyl-quinolin-3-yl]methyl]-2-phenyl-benzenecarbonitrile

Systemtic Name:5-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-2-propyl-quinolin-3-yl]methyl]-2-phenyl-benzenecarbonitrile
Openeye Name:5-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-2-propyl-3-quinolyl]methyl]-2-phenyl-benzonitrile
CAS Name:5-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-2-propyl-3-quinolinyl]methyl]-2-phenylbenzonitrile
IUPAC Name:5-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-2-propylquinolin-3-yl]methyl]-2-phenylbenzonitrile
Traditional Name:5-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-2-propyl-3-quinolyl]methyl]-2-phenyl-benzonitrile
Formula: C34H40N2OSi
MolecularWeight: 520.7797
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C=C(C=CC2=N1)C)CO[Si](C)(C)C(C)(C)C)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N


Isomeric SMILES

CCCC1=C(C(=C2C=C(C=CC2=N1)C)CO[Si](C)(C)C(C)(C)C)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N


InChI

InChI=1S/C34H40N2OSi/c1-8-12-32-30(21-25-16-17-28(27(20-25)22-35)26-13-10-9-11-14-26)31(23-37-38(6,7)34(3,4)5)29-19-24(2)15-18-33(29)36-32/h9-11,13-20H,8,12,21,23H2,1-7H3


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