(2R,3R,4R)-4-methyl-4-trimethylsilyloxy-2,3-dihydro-1H-naphthalene-2,3-dicarbonitrile

Systemtic Name: (2R,3R,4R)-4-methyl-4-trimethylsilyloxy-2,3-dihydro-1H-naphthalene-2,3-dicarbonitrile Openeye Name: (1R,2R,3R)-1-methyl-1-trimethylsilyloxy-tetralin-2,3-dicarbonitrile CAS Name: (2R,3R,4R)-4-methyl-4-trimethylsilyloxy-2,3-dihydro-1H-naphthalene-2,3-dicarbonitrile IUPAC Name: (2R,3R,4R)-4-methyl-4-trimethylsilyloxy-2,3-dihydro-1H-naphthalene-2,3-dicarbonitrile Traditional Name: (1R,2R,3R)-1-methyl-1-trimethylsilyloxy-tetralin-2,3-dicarbonitrile Formula: C16H20N2OSi MolecularWeight: 284.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=CC=CC=C21)C#N)C#N)O[Si](C)(C)C

Isomeric SMILES

C[C@]1([C@H]([C@@H](CC2=CC=CC=C21)C#N)C#N)O[Si](C)(C)C

InChI

InChI=1S/C16H20N2OSi/c1-16(19-20(2,3)4)14-8-6-5-7-12(14)9-13(10-17)15(16)11-18/h5-8,13,15H,9H2,1-4H3/t13-,15-,16-/m0/s1