8-methyl-1-tri(propan-2-yl)silyl-dodecane-1,10-dione

Systemtic Name: 8-methyl-1-tri(propan-2-yl)silyl-dodecane-1,10-dione Openeye Name: 8-methyl-1-triisopropylsilyl-dodecane-1,10-dione CAS Name: 8-methyl-1-tri(propan-2-yl)silyldodecane-1,10-dione IUPAC Name: 8-methyl-1-tri(propan-2-yl)silyldodecane-1,10-dione Traditional Name: 8-methyl-1-triisopropylsilyl-dodecane-1,10-dione Formula: C22H44O2Si MolecularWeight: 368.66906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C)CCCCCCC(=O)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCC(=O)CC(C)CCCCCCC(=O)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H44O2Si/c1-9-21(23)16-20(8)14-12-10-11-13-15-22(24)25(17(2)3,18(4)5)19(6)7/h17-20H,9-16H2,1-8H3