copper; 4,4-dimethyl-1-tri(propan-2-yl)silyl-pentane-1,3-diol

Systemtic Name: copper; 4,4-dimethyl-1-tri(propan-2-yl)silyl-pentane-1,3-diol Openeye Name: copper; 4,4-dimethyl-1-triisopropylsilyl-pentane-1,3-diol CAS Name: copper; 4,4-dimethyl-1-tri(propan-2-yl)silylpentane-1,3-diol IUPAC Name: copper; 4,4-dimethyl-1-tri(propan-2-yl)silylpentane-1,3-diol Traditional Name: copper; 4,4-dimethyl-1-triisopropylsilyl-pentane-1,3-diol Formula: C32H72CuO4Si2 MolecularWeight: 640.62868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H36O2Si.Cu/c2*1-11(2)19(12(3)4,13(5)6)15(18)10-14(17)16(7,8)9;/h2*11-15,17-18H,10H2,1-9H3;