1-[2-acetyloxypentoxy(dimethoxy)silyl]oxypentan-2-yl ethanoate

Systemtic Name: 1-[2-acetyloxypentoxy(dimethoxy)silyl]oxypentan-2-yl ethanoate Openeye Name: 1-[[2-acetoxypentoxy(dimethoxy)silyl]oxymethyl]butyl acetate CAS Name: acetic acid 1-[2-acetyloxypentoxy(dimethoxy)silyl]oxypentan-2-yl ester IUPAC Name: 1-[2-acetyloxypentoxy(dimethoxy)silyl]oxypentan-2-yl acetate Traditional Name: acetic acid 1-[[2-acetoxypentoxy(dimethoxy)silyl]oxymethyl]butyl ester Formula: C16H32O8Si MolecularWeight: 380.50598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO[Si](OC)(OC)OCC(CCC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC(CO[Si](OC)(OC)OCC(CCC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H32O8Si/c1-7-9-15(23-13(3)17)11-21-25(19-5,20-6)22-12-16(10-8-2)24-14(4)18/h15-16H,7-12H2,1-6H3