1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol

Molecular Formula: C₂₁H₂₄O₆

InChI: InChI=1/C21H24O6/c1-19(2)7-21(13-9(19)5-11(22)15(24)17(13)26)8-20(3,4)10-6-12(23)16(25)18(27)14(10)21/h5-6,22-27H,7-8H2,1-4H3

InChIKey: InChIKey=AFYBVKGVQMFUMU-UHFFFAOYAO
SMILES: CC1(CC2(CC(C3=CC(=C(C(=C32)O)O)O)(C)C)C4=C(C(=C(C=C41)O)O)O)C

Names:
    1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol

Registries:
    PubChem CID 101409
    PubChem ID 10232020