(2R,4S,5R)-4-but-3-enyl-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (2R,4S,5R)-4-but-3-enyl-2-phenyl-1,3-dioxan-5-ol Openeye Name: (2R,4S,5R)-4-but-3-enyl-2-phenyl-1,3-dioxan-5-ol CAS Name: (2R,4S,5R)-4-but-3-enyl-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (2R,4S,5R)-4-but-3-enyl-2-phenyl-1,3-dioxan-5-ol Traditional Name: (2R,4S,5R)-4-but-3-enyl-2-phenyl-1,3-dioxan-5-ol Formula: C14H18O3 MolecularWeight: 234.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(COC(O1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-2-3-9-13-12(15)10-16-14(17-13)11-7-5-4-6-8-11/h2,4-8,12-15H,1,3,9-10H2/t12-,13+,14-/m1/s1