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

Systemtic Name: tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]phenyl]silicon Openeye Name: tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]phenyl]silicon CAS Name: tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]phenyl]silicon IUPAC Name: tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]phenyl]silicon Traditional Name: tris[4-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]phenyl]silicon Formula: C42H39O6Si4 MolecularWeight: 752.09746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)[Si]C2=CC=C(C=C2)[Si](C3=CC=C(C=C3)[Si]C4=CC=CC(=C4OC)OC)C5=CC=C(C=C5)[Si]C6=CC=CC(=C6OC)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)[Si]C2=CC=C(C=C2)[Si](C3=CC=C(C=C3)[Si]C4=CC=CC(=C4OC)OC)C5=CC=C(C=C5)[Si]C6=CC=CC(=C6OC)OC)OC

InChI

InChI=1S/C42H39O6Si4/c1-43-34-10-7-13-37(40(34)46-4)49-28-16-22-31(23-17-28)52(32-24-18-29(19-25-32)50-38-14-8-11-35(44-2)41(38)47-5)33-26-20-30(21-27-33)51-39-15-9-12-36(45-3)42(39)48-6/h7-27H,1-6H3