(1S,2S,3R,6R)-4-methylidene-3,6-bis(phenylmethoxy)cyclohexane-1,2-diol

Systemtic Name: (1S,2S,3R,6R)-4-methylidene-3,6-bis(phenylmethoxy)cyclohexane-1,2-diol Openeye Name: (1S,2S,3R,6R)-3,6-dibenzyloxy-4-methylene-cyclohexane-1,2-diol CAS Name: (1S,2S,3R,6R)-4-methylene-3,6-bis(phenylmethoxy)cyclohexane-1,2-diol IUPAC Name: (1S,2S,3R,6R)-4-methylidene-3,6-bis(phenylmethoxy)cyclohexane-1,2-diol Traditional Name: (1S,2S,3R,6R)-3,6-dibenzoxy-4-methylene-cyclohexane-1,2-diol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C(C1OCC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

Isomeric SMILES

C=C1C[C@H]([C@H]([C@@H]([C@@H]1OCC2=CC=CC=C2)O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24O4/c1-15-12-18(24-13-16-8-4-2-5-9-16)19(22)20(23)21(15)25-14-17-10-6-3-7-11-17/h2-11,18-23H,1,12-14H2/t18-,19-,20+,21-/m1/s1