(2-methylphenyl)-tris[[(2-methylphenyl)-$l^{2}-silanyl]oxy]silyloxy-silicon

Systemtic Name: (2-methylphenyl)-tris[[(2-methylphenyl)-$l^{2}-silanyl]oxy]silyloxy-silicon Openeye Name: o-tolyl-tris[(o-tolyl-$l^{2}-silanyl)oxy]silyloxy-silicon CAS Name: (2-methylphenyl)-tris[[(2-methylphenyl)-$l^{2}-silanyl]oxy]silyloxysilicon IUPAC Name: (2-methylphenyl)-tris[[(2-methylphenyl)-$l^{2}-silanyl]oxy]silyloxysilicon Traditional Name: o-tolyl-tris[(o-tolyl-$l^{2}-silanyl)oxy]silyloxy-silicon Formula: C28H28O4Si5 MolecularWeight: 568.94702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si]O[Si](O[Si]C2=CC=CC=C2C)(O[Si]C3=CC=CC=C3C)O[Si]C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1[Si]O[Si](O[Si]C2=CC=CC=C2C)(O[Si]C3=CC=CC=C3C)O[Si]C4=CC=CC=C4C

InChI

InChI=1S/C28H28O4Si5/c1-21-13-5-9-17-25(21)33-29-37(30-34-26-18-10-6-14-22(26)2,31-35-27-19-11-7-15-23(27)3)32-36-28-20-12-8-16-24(28)4/h5-20H,1-4H3