[(2S,5S)-2-methyl-4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate

Systemtic Name: [(2S,5S)-2-methyl-4,5,6-tris(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [(2S,5S)-4,5,6-tribenzoyloxy-2-methyl-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2S,5S)-4,5,6-tribenzoyloxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,5S)-4,5,6-tribenzoyloxy-2-methyloxan-3-yl] benzoate Traditional Name: benzoic acid [(2S,5S)-4,5,6-tribenzoyloxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C34H28O9 MolecularWeight: 580.58072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1C(C([C@@H](C(O1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28O9/c1-22-27(40-30(35)23-14-6-2-7-15-23)28(41-31(36)24-16-8-3-9-17-24)29(42-32(37)25-18-10-4-11-19-25)34(39-22)43-33(38)26-20-12-5-13-21-26/h2-22,27-29,34H,1H3/t22-,27?,28?,29-,34?/m0/s1