(1R,3R,4S)-7,9-dimethoxy-1,3-dimethyl-10-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-4-ol

Systemtic Name: (1R,3R,4S)-7,9-dimethoxy-1,3-dimethyl-10-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-4-ol Openeye Name: (1R,3R,4S)-10-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-4-ol CAS Name: (1R,3R,4S)-7,9-dimethoxy-1,3-dimethyl-10-propan-2-yloxy-3,4-dihydro-1H-benzo[g][2]benzopyran-4-ol IUPAC Name: (1R,3R,4S)-7,9-dimethoxy-1,3-dimethyl-10-propan-2-yloxy-3,4-dihydro-1H-benzo[g]isochromen-4-ol Traditional Name: (1R,3R,4S)-10-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromen-4-ol Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(O1)C)C(=C3C(=C2)C=C(C=C3OC)OC)OC(C)C)O

Isomeric SMILES

C[C@@H]1[C@H](C2=C([C@H](O1)C)C(=C3C(=C2)C=C(C=C3OC)OC)OC(C)C)O

InChI

InChI=1S/C20H26O5/c1-10(2)24-20-17-11(3)25-12(4)19(21)15(17)8-13-7-14(22-5)9-16(23-6)18(13)20/h7-12,19,21H,1-6H3/t11-,12-,19-/m1/s1