PubChem8151136

Molecular Formula: C₂₄H₂₈O₆

InChI: InChI=1/C24H28O6/c1-7-8-15-11-17(26)29-23-18(15)22-16(9-10-24(5,6)30-22)21-19(23)20(28-14(4)25)12(2)13(3)27-21/h9-13,20H,7-8H2,1-6H3

InChIKey: InChIKey=UVGXEFBQPYOCKP-UHFFFAOYAL
SMILES: CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C4=C2C(C(C(O4)C)C)OC(=O)C

Names:
    PubChem8151136

Registries:
    PubChem CID 1417
    PubChem ID 8151136