ethyl (4R,5S)-5-[(10R)-10-acetyloxyundecyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate

Systemtic Name: ethyl (4R,5S)-5-[(10R)-10-acetyloxyundecyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate Openeye Name: ethyl (4R,5S)-5-[(10R)-10-acetoxyundecyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate CAS Name: (4R,5S)-5-[(10R)-10-acetyloxyundecyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-[(10R)-10-acetyloxyundecyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate Traditional Name: (4R,5S)-5-[(10R)-10-acetoxyundecyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid ethyl ester Formula: C21H38O6 MolecularWeight: 386.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(O1)(C)C)CCCCCCCCCC(C)OC(=O)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](OC(O1)(C)C)CCCCCCCCC[C@@H](C)OC(=O)C

InChI

InChI=1S/C21H38O6/c1-6-24-20(23)19-18(26-21(4,5)27-19)15-13-11-9-7-8-10-12-14-16(2)25-17(3)22/h16,18-19H,6-15H2,1-5H3/t16-,18+,19-/m1/s1