(3-oxidanyl-2-phenylmethoxycarbonyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) (phenylmethyl) carbonate

Systemtic Name: (3-oxidanyl-2-phenylmethoxycarbonyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) (phenylmethyl) carbonate Openeye Name: benzyl (2-benzyloxycarbonyloxy-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) carbonate CAS Name: carbonic acid (3-hydroxy-2-phenylmethoxycarbonyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) (phenylmethyl) ester IUPAC Name: benzyl (3-hydroxy-2-phenylmethoxycarbonyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) carbonate Traditional Name: carbonic acid benzyl (2-carbobenzoxyoxy-3-hydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) ester Formula: C22H22O9 MolecularWeight: 430.40468

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O1)O2)OC(=O)OCC3=CC=CC=C3)O)OC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2C(C(C(C(O1)O2)OC(=O)OCC3=CC=CC=C3)O)OC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22O9/c23-17-18(30-21(24)27-11-14-7-3-1-4-8-14)16-13-26-20(29-16)19(17)31-22(25)28-12-15-9-5-2-6-10-15/h1-10,16-20,23H,11-13H2