3-[2,3-bis(3-acetyloxybutan-2-yloxy)propoxy]butan-2-yl ethanoate

Systemtic Name: 3-[2,3-bis(3-acetyloxybutan-2-yloxy)propoxy]butan-2-yl ethanoate Openeye Name: [2-[2,3-bis(2-acetoxy-1-methyl-propoxy)propoxy]-1-methyl-propyl] acetate CAS Name: acetic acid 3-[2,3-bis(3-acetyloxybutan-2-yloxy)propoxy]butan-2-yl ester IUPAC Name: 3-[2,3-bis(3-acetyloxybutan-2-yloxy)propoxy]butan-2-yl acetate Traditional Name: acetic acid [2-[2,3-bis(2-acetoxy-1-methyl-propoxy)propoxy]-1-methyl-propyl] ester Formula: C21H38O9 MolecularWeight: 434.52102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C)OCC(COC(C)C(C)OC(=O)C)OC(C)C(C)OC(=O)C

Isomeric SMILES

CC(C(C)OC(=O)C)OCC(COC(C)C(C)OC(=O)C)OC(C)C(C)OC(=O)C

InChI

InChI=1S/C21H38O9/c1-12(14(3)27-18(7)22)25-10-21(30-17(6)16(5)29-20(9)24)11-26-13(2)15(4)28-19(8)23/h12-17,21H,10-11H2,1-9H3