copper; 1-tri(propan-2-yl)silylpentane-1,3-diol

Systemtic Name: copper; 1-tri(propan-2-yl)silylpentane-1,3-diol Openeye Name: copper; 1-triisopropylsilylpentane-1,3-diol CAS Name: copper; 1-tri(propan-2-yl)silylpentane-1,3-diol IUPAC Name: copper; 1-tri(propan-2-yl)silylpentane-1,3-diol Traditional Name: copper; 1-triisopropylsilylpentane-1,3-diol Formula: C28H64CuO4Si2 MolecularWeight: 584.52236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(O)[Si](C(C)C)(C(C)C)C(C)C)O.CCC(CC(O)[Si](C(C)C)(C(C)C)C(C)C)O.[Cu]

Isomeric SMILES

CCC(CC(O)[Si](C(C)C)(C(C)C)C(C)C)O.CCC(CC(O)[Si](C(C)C)(C(C)C)C(C)C)O.[Cu]

InChI

InChI=1S/2C14H32O2Si.Cu/c2*1-8-13(15)9-14(16)17(10(2)3,11(4)5)12(6)7;/h2*10-16H,8-9H2,1-7H3;