3,4-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-2-ol

Systemtic Name: 3,4-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-2-ol Openeye Name: 3,4-dibenzyloxy-6,8-dioxabicyclo[3.2.1]octan-2-ol CAS Name: 3,4-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-2-ol IUPAC Name: 3,4-bis(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-2-ol Traditional Name: 3,4-dibenzoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c21-17-16-13-24-20(25-16)19(23-12-15-9-5-2-6-10-15)18(17)22-11-14-7-3-1-4-8-14/h1-10,16-21H,11-13H2