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

Systemtic Name: 1-[2-acetyloxypentoxy(diethoxy)silyl]oxypentan-2-yl ethanoate Openeye Name: 1-[[2-acetoxypentoxy(diethoxy)silyl]oxymethyl]butyl acetate CAS Name: acetic acid 1-[2-acetyloxypentoxy(diethoxy)silyl]oxypentan-2-yl ester IUPAC Name: 1-[2-acetyloxypentoxy(diethoxy)silyl]oxypentan-2-yl acetate Traditional Name: acetic acid 1-[[2-acetoxypentoxy(diethoxy)silyl]oxymethyl]butyl ester Formula: C18H36O8Si MolecularWeight: 408.55914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36O8Si/c1-7-11-17(25-15(5)19)13-23-27(21-9-3,22-10-4)24-14-18(12-8-2)26-16(6)20/h17-18H,7-14H2,1-6H3