[(3R,4R,5S,6R)-6-ethenoxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate

Systemtic Name: [(3R,4R,5S,6R)-6-ethenoxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [(3R,4R,5S,6R)-4,5-dibenzoyloxy-6-vinyloxy-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4R,5S,6R)-4,5-dibenzoyloxy-6-ethenoxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5S,6R)-4,5-dibenzoyloxy-6-ethenoxyoxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R,5S,6R)-4,5-dibenzoyloxy-6-vinyloxy-tetrahydropyran-3-yl] ester Formula: C28H24O8 MolecularWeight: 488.48536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=COC1C(C(C(CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C=CO[C@@H]1[C@H]([C@@H]([C@@H](CO1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24O8/c1-2-32-28-24(36-27(31)21-16-10-5-11-17-21)23(35-26(30)20-14-8-4-9-15-20)22(18-33-28)34-25(29)19-12-6-3-7-13-19/h2-17,22-24,28H,1,18H2/t22-,23-,24+,28+/m1/s1