tris(4-methylpentan-2-yl) tris(4-methylpentan-2-yloxy)silyl silicate

Systemtic Name: tris(4-methylpentan-2-yl) tris(4-methylpentan-2-yloxy)silyl silicate Openeye Name: tris(1,3-dimethylbutyl) tris(1,3-dimethylbutoxy)silyl silicate CAS Name: tris(4-methylpentan-2-yl) tris(4-methylpentan-2-yloxy)silyl silicate IUPAC Name: tris(4-methylpentan-2-yl) tris(4-methylpentan-2-yloxy)silyl silicate Traditional Name: tris(1,3-dimethylbutyl) tris(1,3-dimethylbutoxy)silyl orthosilicate Formula: C36H78O7Si2 MolecularWeight: 679.17132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)O[Si](OC(C)CC(C)C)(OC(C)CC(C)C)O[Si](OC(C)CC(C)C)(OC(C)CC(C)C)OC(C)CC(C)C

Isomeric SMILES

CC(C)CC(C)O[Si](OC(C)CC(C)C)(OC(C)CC(C)C)O[Si](OC(C)CC(C)C)(OC(C)CC(C)C)OC(C)CC(C)C

InChI

InChI=1S/C36H78O7Si2/c1-25(2)19-31(13)37-44(38-32(14)20-26(3)4,39-33(15)21-27(5)6)43-45(40-34(16)22-28(7)8,41-35(17)23-29(9)10)42-36(18)24-30(11)12/h25-36H,19-24H2,1-18H3