[1-[3-(1-acetyloxy-2,2-dimethyl-propoxy)-2,2-dimethyl-propoxy]-2,2-dimethyl-propyl] ethanoate

Systemtic Name: [1-[3-(1-acetyloxy-2,2-dimethyl-propoxy)-2,2-dimethyl-propoxy]-2,2-dimethyl-propyl] ethanoate Openeye Name: [1-[3-(1-acetoxy-2,2-dimethyl-propoxy)-2,2-dimethyl-propoxy]-2,2-dimethyl-propyl] acetate CAS Name: acetic acid [1-[3-(1-acetyloxy-2,2-dimethylpropoxy)-2,2-dimethylpropoxy]-2,2-dimethylpropyl] ester IUPAC Name: [1-[3-(1-acetyloxy-2,2-dimethylpropoxy)-2,2-dimethylpropoxy]-2,2-dimethylpropyl] acetate Traditional Name: acetic acid [1-[3-(1-acetoxy-2,2-dimethyl-propoxy)-2,2-dimethyl-propoxy]-2,2-dimethyl-propyl] ester Formula: C19H36O6 MolecularWeight: 360.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36O6/c1-13(20)24-15(17(3,4)5)22-11-19(9,10)12-23-16(18(6,7)8)25-14(2)21/h15-16H,11-12H2,1-10H3