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

Systemtic Name: (2S,4R,5R)-4-[(1S)-1-oxidanylpentadecyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (2S,4R,5R)-4-[(1S)-1-hydroxypentadecyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (2S,4R,5R)-4-[(1S)-1-hydroxypentadecyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (2S,4R,5R)-4-[(1S)-1-hydroxypentadecyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (2S,4R,5R)-4-[(1S)-1-hydroxypentadecyl]-2-phenyl-1,3-dioxan-5-ol Formula: C25H42O4 MolecularWeight: 406.59858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-22(26)24-23(27)20-28-25(29-24)21-17-14-13-15-18-21/h13-15,17-18,22-27H,2-12,16,19-20H2,1H3/t22-,23+,24+,25-/m0/s1