[7-[7-acetyloxy-1-(6-ethyl-2-propyl-1,3-dioxan-4-yl)nonan-3-yl]oxycarbonyloxy-9-(6-ethyl-2-propyl-1,3-dioxan-4-yl)nonan-3-yl] ethanoate

Systemtic Name: [7-[7-acetyloxy-1-(6-ethyl-2-propyl-1,3-dioxan-4-yl)nonan-3-yl]oxycarbonyloxy-9-(6-ethyl-2-propyl-1,3-dioxan-4-yl)nonan-3-yl] ethanoate Openeye Name: [5-[5-acetoxy-1-[2-(6-ethyl-2-propyl-1,3-dioxan-4-yl)ethyl]heptoxy]carbonyloxy-1-ethyl-7-(6-ethyl-2-propyl-1,3-dioxan-4-yl)heptyl] acetate CAS Name: acetic acid [7-[[7-acetyloxy-1-(6-ethyl-2-propyl-1,3-dioxan-4-yl)nonan-3-yl]oxy-oxomethoxy]-9-(6-ethyl-2-propyl-1,3-dioxan-4-yl)nonan-3-yl] ester IUPAC Name: [7-[7-acetyloxy-1-(6-ethyl-2-propyl-1,3-dioxan-4-yl)nonan-3-yl]oxycarbonyloxy-9-(6-ethyl-2-propyl-1,3-dioxan-4-yl)nonan-3-yl] acetate Traditional Name: acetic acid [5-[5-acetoxy-1-[2-(6-ethyl-2-propyl-1,3-dioxan-4-yl)ethyl]heptoxy]carbonyloxy-1-ethyl-7-(6-ethyl-2-propyl-1,3-dioxan-4-yl)heptyl] ester Formula: C41H74O11 MolecularWeight: 743.01966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H74O11/c1-9-17-39-47-33(13-5)27-37(49-39)25-23-35(21-15-19-31(11-3)45-29(7)42)51-41(44)52-36(22-16-20-32(12-4)46-30(8)43)24-26-38-28-34(14-6)48-40(50-38)18-10-2/h31-40H,9-28H2,1-8H3