(1S,3S,5S,6R,7R,8R,9R)-3-methyl-6,7-bis(phenylmethoxy)-2,4-dioxabicyclo[3.3.1]nonane-8,9-diol

Systemtic Name: (1S,3S,5S,6R,7R,8R,9R)-3-methyl-6,7-bis(phenylmethoxy)-2,4-dioxabicyclo[3.3.1]nonane-8,9-diol Openeye Name: (1S,3S,5S,6R,7R,8R,9R)-6,7-dibenzyloxy-3-methyl-2,4-dioxabicyclo[3.3.1]nonane-8,9-diol CAS Name: (1S,3S,5S,6R,7R,8R,9R)-3-methyl-6,7-bis(phenylmethoxy)-2,4-dioxabicyclo[3.3.1]nonane-8,9-diol IUPAC Name: (1S,3S,5S,6R,7R,8R,9R)-3-methyl-6,7-bis(phenylmethoxy)-2,4-dioxabicyclo[3.3.1]nonane-8,9-diol Traditional Name: (1S,3S,5S,6R,7R,8R,9R)-6,7-dibenzoxy-3-methyl-2,4-dioxabicyclo[3.3.1]nonane-8,9-diol Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2C(C(O1)C(C(C2O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C[C@H]1O[C@@H]2[C@H]([C@H](O1)[C@@H]([C@@H]([C@H]2O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C22H26O6/c1-14-27-19-17(23)20(25-12-15-8-4-2-5-9-15)22(21(28-14)18(19)24)26-13-16-10-6-3-7-11-16/h2-11,14,17-24H,12-13H2,1H3/t14-,17-,18+,19-,20+,21-,22+/m0/s1