tetrakis(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) silicate

Systemtic Name: tetrakis(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) silicate Openeye Name: tetrakis(1,1-dimethyl-2-oxo-2-phenyl-ethyl) silicate CAS Name: tetrakis(2-methyl-1-oxo-1-phenylpropan-2-yl) silicate IUPAC Name: tetrakis(2-methyl-1-oxo-1-phenylpropan-2-yl) silicate Traditional Name: tetrakis(2-keto-1,1-dimethyl-2-phenyl-ethyl) orthosilicate Formula: C40H44O8Si MolecularWeight: 680.85806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=CC=C1)O[Si](OC(C)(C)C(=O)C2=CC=CC=C2)(OC(C)(C)C(=O)C3=CC=CC=C3)OC(C)(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)C1=CC=CC=C1)O[Si](OC(C)(C)C(=O)C2=CC=CC=C2)(OC(C)(C)C(=O)C3=CC=CC=C3)OC(C)(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C40H44O8Si/c1-37(2,33(41)29-21-13-9-14-22-29)45-49(46-38(3,4)34(42)30-23-15-10-16-24-30,47-39(5,6)35(43)31-25-17-11-18-26-31)48-40(7,8)36(44)32-27-19-12-20-28-32/h9-28H,1-8H3