(2R,3R,5R,6aR,10aS)-5-methoxy-2,3-diphenyl-2,3,5,6,6a,9,10,10a-octahydro-1,4-benzodioxocine

Systemtic Name: (2R,3R,5R,6aR,10aS)-5-methoxy-2,3-diphenyl-2,3,5,6,6a,9,10,10a-octahydro-1,4-benzodioxocine Openeye Name: (2R,3R,5R,6aR,10aS)-5-methoxy-2,3-diphenyl-2,3,5,6,6a,9,10,10a-octahydro-1,4-benzodioxocine CAS Name: (2R,3R,5R,6aR,10aS)-5-methoxy-2,3-diphenyl-2,3,5,6,6a,9,10,10a-octahydro-1,4-benzodioxocin IUPAC Name: (2R,3R,5R,6aR,10aS)-5-methoxy-2,3-diphenyl-2,3,5,6,6a,9,10,10a-octahydro-1,4-benzodioxocine Traditional Name: (2R,3R,5R,6aR,10aS)-5-methoxy-2,3-diphenyl-2,3,5,6,6a,9,10,10a-octahydro-1,4-benzodioxocin Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C=CCCC2OC(C(O1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@H]1C[C@@H]2C=CCC[C@@H]2O[C@@H]([C@H](O1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26O3/c1-24-21-16-19-14-8-9-15-20(19)25-22(17-10-4-2-5-11-17)23(26-21)18-12-6-3-7-13-18/h2-8,10-14,19-23H,9,15-16H2,1H3/t19-,20-,21+,22+,23+/m0/s1