tris[1-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethyl]silicon

Systemtic Name: tris[1-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethyl]silicon Openeye Name: tris[1-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethyl]silicon CAS Name: tris[1-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethyl]silicon IUPAC Name: tris[1-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethyl]silicon Traditional Name: tris[1-[(2,3-dimethoxyphenyl)-$l^{2}-silanyl]ethyl]silicon Formula: C30H39O6Si4 MolecularWeight: 607.96906

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Descriptors Computed from Structure

Canonical SMILES:

CC([Si]C1=CC=CC(=C1OC)OC)[Si](C(C)[Si]C2=CC=CC(=C2OC)OC)C(C)[Si]C3=CC=CC(=C3OC)OC

Isomeric SMILES

CC([Si]C1=CC=CC(=C1OC)OC)[Si](C(C)[Si]C2=CC=CC(=C2OC)OC)C(C)[Si]C3=CC=CC(=C3OC)OC

InChI

InChI=1S/C30H39O6Si4/c1-19(37-25-16-10-13-22(31-4)28(25)34-7)40(20(2)38-26-17-11-14-23(32-5)29(26)35-8)21(3)39-27-18-12-15-24(33-6)30(27)36-9/h10-21H,1-9H3