(1S,3S)-1,3-dimethyl-6,8-di(propan-2-yloxy)-3,4-dihydro-1H-isochromen-5-ol

Systemtic Name: (1S,3S)-1,3-dimethyl-6,8-di(propan-2-yloxy)-3,4-dihydro-1H-isochromen-5-ol Openeye Name: (1S,3S)-6,8-diisopropoxy-1,3-dimethyl-isochroman-5-ol CAS Name: (1S,3S)-1,3-dimethyl-6,8-di(propan-2-yloxy)-3,4-dihydro-1H-2-benzopyran-5-ol IUPAC Name: (1S,3S)-1,3-dimethyl-6,8-di(propan-2-yloxy)-3,4-dihydro-1H-isochromen-5-ol Traditional Name: (1S,3S)-6,8-diisopropoxy-1,3-dimethyl-isochroman-5-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(O1)C)C(=CC(=C2O)OC(C)C)OC(C)C

Isomeric SMILES

C[C@H]1CC2=C([C@@H](O1)C)C(=CC(=C2O)OC(C)C)OC(C)C

InChI

InChI=1S/C17H26O4/c1-9(2)19-14-8-15(20-10(3)4)17(18)13-7-11(5)21-12(6)16(13)14/h8-12,18H,7H2,1-6H3/t11-,12-/m0/s1