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

Systemtic Name: (2S,4R,5R)-4-[(1R)-1-oxidanylhexadecyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (2S,4R,5R)-4-[(1R)-1-hydroxyhexadecyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (2S,4R,5R)-4-[(1R)-1-hydroxyhexadecyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (2S,4R,5R)-4-[(1R)-1-hydroxyhexadecyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (2S,4R,5R)-4-[(1R)-1-hydroxyhexadecyl]-2-phenyl-1,3-dioxan-5-ol Formula: C26H44O4 MolecularWeight: 420.62516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(27)25-24(28)21-29-26(30-25)22-18-15-14-16-19-22/h14-16,18-19,23-28H,2-13,17,20-21H2,1H3/t23-,24-,25-,26+/m1/s1