(2S,4R,5R)-4-[(1R)-1-oxidanylhexyl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (2S,4R,5R)-4-[(1R)-1-oxidanylhexyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (2S,4R,5R)-4-[(1R)-1-hydroxyhexyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (2S,4R,5R)-4-[(1R)-1-hydroxyhexyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (2S,4R,5R)-4-[(1R)-1-hydroxyhexyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (2S,4R,5R)-4-[(1R)-1-hydroxyhexyl]-2-phenyl-1,3-dioxan-5-ol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1C(COC(O1)C2=CC=CC=C2)O)O

Isomeric SMILES

CCCCC[C@H]([C@@H]1[C@@H](CO[C@@H](O1)C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H24O4/c1-2-3-5-10-13(17)15-14(18)11-19-16(20-15)12-8-6-4-7-9-12/h4,6-9,13-18H,2-3,5,10-11H2,1H3/t13-,14-,15-,16+/m1/s1