(1R,2R,3S,6R)-2-phenylmethoxy-6-(phenylmethoxymethyl)cyclohex-4-ene-1,3-diol

Systemtic Name: (1R,2R,3S,6R)-2-phenylmethoxy-6-(phenylmethoxymethyl)cyclohex-4-ene-1,3-diol Openeye Name: (1R,2R,3S,6R)-2-benzyloxy-6-(benzyloxymethyl)cyclohex-4-ene-1,3-diol CAS Name: (1R,2R,3S,6R)-2-phenylmethoxy-6-(phenylmethoxymethyl)cyclohex-4-ene-1,3-diol IUPAC Name: (1R,2R,3S,6R)-2-phenylmethoxy-6-(phenylmethoxymethyl)cyclohex-4-ene-1,3-diol Traditional Name: (1R,2R,3S,6R)-2-benzoxy-6-(benzoxymethyl)cyclohex-4-ene-1,3-diol Formula: C21H24O4 MolecularWeight: 340.41286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC(C(C2O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2C=C[C@@H]([C@H]([C@@H]2O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24O4/c22-19-12-11-18(15-24-13-16-7-3-1-4-8-16)20(23)21(19)25-14-17-9-5-2-6-10-17/h1-12,18-23H,13-15H2/t18-,19+,20-,21-/m1/s1