(6R)-3,3-dimethyl-6-undecyl-oxane-2,4-dione

Systemtic Name: (6R)-3,3-dimethyl-6-undecyl-oxane-2,4-dione Openeye Name: (6R)-3,3-dimethyl-6-undecyl-tetrahydropyran-2,4-dione CAS Name: (6R)-3,3-dimethyl-6-undecyloxane-2,4-dione IUPAC Name: (6R)-3,3-dimethyl-6-undecyloxane-2,4-dione Traditional Name: (6R)-3,3-dimethyl-6-undecyl-tetrahydropyran-2,4-quinone Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CC(=O)C(C(=O)O1)(C)C

Isomeric SMILES

CCCCCCCCCCC[C@@H]1CC(=O)C(C(=O)O1)(C)C

InChI

InChI=1S/C18H32O3/c1-4-5-6-7-8-9-10-11-12-13-15-14-16(19)18(2,3)17(20)21-15/h15H,4-14H2,1-3H3/t15-/m1/s1