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

Systemtic Name: tris[2-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethynyl]silicon Openeye Name: tris[2-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethynyl]silicon CAS Name: tris[2-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethynyl]silicon IUPAC Name: tris[2-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethynyl]silicon Traditional Name: tris[2-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethynyl]silicon Formula: C30H27O6Si4 MolecularWeight: 595.87378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27O6Si4/c1-31-22-10-7-13-25(28(22)34-4)37-16-19-40(20-17-38-26-14-8-11-23(32-2)29(26)35-5)21-18-39-27-15-9-12-24(33-3)30(27)36-6/h7-15H,1-6H3