2-[9-(2-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol

Molecular Formula: C19H20O6


InChI: InChI=1/C19H20O6/c20-15-7-3-1-5-13(15)17-22-9-19(10-23-17)11-24-18(25-12-19)14-6-2-4-8-16(14)21/h1-8,17-18,20-21H,9-12H2

InChIKey: InChIKey=QLEMXKCIAQLFMM-UHFFFAOYAJ
SMILES: C1C2(COC(O1)C3=CC=CC=C3O)COC(OC2)C4=CC=CC=C4O

Names:
    2-[9-(2-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol

Registries:
    PubChem CID 752691
    PubChem ID 3310046