[(1R,3S,3aR,8bS)-6,8-dimethoxy-3a-(4-methoxyphenyl)-8b-oxidanyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1-yl] ethanoate

Systemtic Name: [(1R,3S,3aR,8bS)-6,8-dimethoxy-3a-(4-methoxyphenyl)-8b-oxidanyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1-yl] ethanoate Openeye Name: [(1R,3S,3aR,8bS)-8b-hydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1-yl] acetate CAS Name: acetic acid [(1R,3S,3aR,8bS)-8b-hydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1-yl] ester IUPAC Name: [(1R,3S,3aR,8bS)-8b-hydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1-yl] acetate Traditional Name: acetic acid [(1R,3S,3aR,8bS)-8b-hydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b]benzofuran-1-yl] ester Formula: C28H28O7 MolecularWeight: 476.51772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(C1(C3=C(C=C(C=C3O2)OC)OC)O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H]([C@]2([C@@]1(C3=C(C=C(C=C3O2)OC)OC)O)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H28O7/c1-17(29)34-25-16-22(18-8-6-5-7-9-18)28(19-10-12-20(31-2)13-11-19)27(25,30)26-23(33-4)14-21(32-3)15-24(26)35-28/h5-15,22,25,30H,16H2,1-4H3/t22-,25+,27+,28-/m0/s1