(3-ethanoyl-2-methyl-4-oxidanylidene-pentan-2-yl)-bis(5-methyl-2-propan-2-yl-cyclohexyl)silicon

Systemtic Name: (3-ethanoyl-2-methyl-4-oxidanylidene-pentan-2-yl)-bis(5-methyl-2-propan-2-yl-cyclohexyl)silicon Openeye Name: (2-acetyl-1,1-dimethyl-3-oxo-butyl)-bis(2-isopropyl-5-methyl-cyclohexyl)silicon CAS Name: (3-acetyl-2-methyl-4-oxopentan-2-yl)-bis(5-methyl-2-propan-2-ylcyclohexyl)silicon IUPAC Name: (3-acetyl-2-methyl-4-oxopentan-2-yl)-bis(5-methyl-2-propan-2-ylcyclohexyl)silicon Traditional Name: (2-acetyl-3-keto-1,1-dimethyl-butyl)-bis(2-isopropyl-5-methyl-cyclohexyl)silicon Formula: C28H51O2Si MolecularWeight: 447.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)[Si](C2CC(CCC2C(C)C)C)C(C)(C)C(C(=O)C)C(=O)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)[Si](C2CC(CCC2C(C)C)C)C(C)(C)C(C(=O)C)C(=O)C)C(C)C

InChI

InChI=1S/C28H51O2Si/c1-17(2)23-13-11-19(5)15-25(23)31(28(9,10)27(21(7)29)22(8)30)26-16-20(6)12-14-24(26)18(3)4/h17-20,23-27H,11-16H2,1-10H3