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tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]butyl]silicon

tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]butyl]silicon

Systemtic Name:tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]butyl]silicon
Openeye Name:tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]butyl]silicon
CAS Name:tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]butyl]silicon
IUPAC Name:tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]butyl]silicon
Traditional Name:tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]butyl]silicon
Formula: C36H51O6Si4
MolecularWeight: 692.12854
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H51O6Si4/c1-37-28-16-13-19-31(34(28)40-4)43-22-7-10-25-46(26-11-8-23-44-32-20-14-17-29(38-2)35(32)41-5)27-12-9-24-45-33-21-15-18-30(39-3)36(33)42-6/h13-21H,7-12,22-27H2,1-6H3


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