(1R,2R,5S,6R)-2-methoxy-5,6-bis(phenylmethoxy)cyclohex-3-en-1-ol

Systemtic Name: (1R,2R,5S,6R)-2-methoxy-5,6-bis(phenylmethoxy)cyclohex-3-en-1-ol Openeye Name: (1R,2R,5S,6R)-5,6-dibenzyloxy-2-methoxy-cyclohex-3-en-1-ol CAS Name: (1R,2R,5S,6R)-2-methoxy-5,6-bis(phenylmethoxy)-1-cyclohex-3-enol IUPAC Name: (1R,2R,5S,6R)-2-methoxy-5,6-bis(phenylmethoxy)cyclohex-3-en-1-ol Traditional Name: (1R,2R,5S,6R)-5,6-dibenzoxy-2-methoxy-cyclohex-3-en-1-ol Formula: C21H24O4 MolecularWeight: 340.41286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(C(C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-23-18-12-13-19(24-14-16-8-4-2-5-9-16)21(20(18)22)25-15-17-10-6-3-7-11-17/h2-13,18-22H,14-15H2,1H3/t18-,19+,20-,21+/m1/s1