(4-oxidanyl-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) benzoate

Systemtic Name: (4-oxidanyl-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) benzoate Openeye Name: (3-benzyloxy-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) benzoate CAS Name: benzoic acid (4-hydroxy-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) ester IUPAC Name: (4-hydroxy-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) benzoate Traditional Name: benzoic acid (3-benzoxy-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c21-16-18(23-11-13-7-3-1-4-8-13)17(15-12-24-20(16)25-15)26-19(22)14-9-5-2-6-10-14/h1-10,15-18,20-21H,11-12H2