1-[6-[2-(6-ethyl-2-propyl-1,3-dioxan-4-yl)ethyl]-2-oxidanylidene-1,3-dioxan-4-yl]butan-2-yl ethanoate

Systemtic Name: 1-[6-[2-(6-ethyl-2-propyl-1,3-dioxan-4-yl)ethyl]-2-oxidanylidene-1,3-dioxan-4-yl]butan-2-yl ethanoate Openeye Name: 1-[[6-[2-(6-ethyl-2-propyl-1,3-dioxan-4-yl)ethyl]-2-oxo-1,3-dioxan-4-yl]methyl]propyl acetate CAS Name: acetic acid 1-[6-[2-(6-ethyl-2-propyl-1,3-dioxan-4-yl)ethyl]-2-oxo-1,3-dioxan-4-yl]butan-2-yl ester IUPAC Name: 1-[6-[2-(6-ethyl-2-propyl-1,3-dioxan-4-yl)ethyl]-2-oxo-1,3-dioxan-4-yl]butan-2-yl acetate Traditional Name: acetic acid 1-[[6-[2-(6-ethyl-2-propyl-1,3-dioxan-4-yl)ethyl]-2-keto-1,3-dioxan-4-yl]methyl]propyl ester Formula: C21H36O7 MolecularWeight: 400.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OC(CC(O1)CCC2CC(OC(=O)O2)CC(CC)OC(=O)C)CC

Isomeric SMILES

CCCC1OC(CC(O1)CCC2CC(OC(=O)O2)CC(CC)OC(=O)C)CC

InChI

InChI=1S/C21H36O7/c1-5-8-20-25-16(7-3)11-17(26-20)9-10-18-13-19(28-21(23)27-18)12-15(6-2)24-14(4)22/h15-20H,5-13H2,1-4H3