[(2R,3R,5R,6R)-5,6-diphenyl-3-prop-2-enyl-1,4-dioxan-2-yl] ethanoate

Systemtic Name: [(2R,3R,5R,6R)-5,6-diphenyl-3-prop-2-enyl-1,4-dioxan-2-yl] ethanoate Openeye Name: [(2R,3R,5R,6R)-3-allyl-5,6-diphenyl-1,4-dioxan-2-yl] acetate CAS Name: acetic acid [(2R,3R,5R,6R)-5,6-diphenyl-3-prop-2-enyl-1,4-dioxan-2-yl] ester IUPAC Name: [(2R,3R,5R,6R)-5,6-diphenyl-3-prop-2-enyl-1,4-dioxan-2-yl] acetate Traditional Name: acetic acid [(2R,3R,5R,6R)-3-allyl-5,6-diphenyl-1,4-dioxan-2-yl] ester Formula: C21H22O4 MolecularWeight: 338.39698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C21H22O4/c1-3-10-18-21(23-15(2)22)25-20(17-13-8-5-9-14-17)19(24-18)16-11-6-4-7-12-16/h3-9,11-14,18-21H,1,10H2,2H3/t18-,19-,20-,21+/m1/s1