(4R)-2,2-dimethyl-4-[(1R)-1-oxidanylpentadecyl]-1,3-dioxan-5-one

Systemtic Name: (4R)-2,2-dimethyl-4-[(1R)-1-oxidanylpentadecyl]-1,3-dioxan-5-one Openeye Name: (4R)-4-[(1R)-1-hydroxypentadecyl]-2,2-dimethyl-1,3-dioxan-5-one CAS Name: (4R)-4-[(1R)-1-hydroxypentadecyl]-2,2-dimethyl-1,3-dioxan-5-one IUPAC Name: (4R)-4-[(1R)-1-hydroxypentadecyl]-2,2-dimethyl-1,3-dioxan-5-one Traditional Name: (4R)-4-[(1R)-1-hydroxypentadecyl]-2,2-dimethyl-1,3-dioxan-5-one Formula: C21H40O4 MolecularWeight: 356.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1C(=O)COC(O1)(C)C)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@@H]1C(=O)COC(O1)(C)C)O

InChI

InChI=1S/C21H40O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18(22)20-19(23)17-24-21(2,3)25-20/h18,20,22H,4-17H2,1-3H3/t18-,20-/m1/s1