(3aS,4S,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,3a,4,9-tetrahydro-1H-benzo[f][2]benzofuran-9a-ol

Systemtic Name: (3aS,4S,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,3a,4,9-tetrahydro-1H-benzo[f][2]benzofuran-9a-ol Openeye Name: (3aS,4S,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,3a,4,9-tetrahydro-1H-benzo[f]isobenzofuran-9a-ol CAS Name: (3aS,4S,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,3a,4,9-tetrahydro-1H-benzo[f]isobenzofuran-9a-ol IUPAC Name: (3aS,4S,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,3a,4,9-tetrahydro-1H-benzo[f][2]benzofuran-9a-ol Traditional Name: (3aS,4S,9aS)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,3a,4,9-tetrahydro-1H-benz[f]isobenzofuran-9a-ol Formula: C22H26O6 MolecularWeight: 386.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3COCC3(CC4=CC(=C(C=C24)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@H]3COC[C@@]3(CC4=CC(=C(C=C24)OC)OC)O)OC

InChI

InChI=1S/C22H26O6/c1-24-17-6-5-13(7-18(17)25-2)21-15-9-20(27-4)19(26-3)8-14(15)10-22(23)12-28-11-16(21)22/h5-9,16,21,23H,10-12H2,1-4H3/t16-,21+,22-/m1/s1