tris[[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]methyl]silicon

Systemtic Name: tris[[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]methyl]silicon Openeye Name: tris[[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]methyl]silicon CAS Name: tris[[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]methyl]silicon IUPAC Name: tris[[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]methyl]silicon Traditional Name: tris[[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]methyl]silicon Formula: C27H33O6Si4 MolecularWeight: 565.88932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)[Si]C[Si](C[Si]C2=CC=CC(=C2OC)OC)C[Si]C3=CC=CC(=C3OC)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)[Si]C[Si](C[Si]C2=CC=CC(=C2OC)OC)C[Si]C3=CC=CC(=C3OC)OC)OC

InChI

InChI=1S/C27H33O6Si4/c1-28-19-10-7-13-22(25(19)31-4)34-16-37(17-35-23-14-8-11-20(29-2)26(23)32-5)18-36-24-15-9-12-21(30-3)27(24)33-6/h7-15H,16-18H2,1-6H3