PubChem3258168

Molecular Formula: C₂₈H₂₅ClO₅

InChI: InChI=1/C28H23O.ClH3O4/c1-18-10-12-21(13-11-18)26-24-16-14-19-6-2-4-8-22(19)27(24)29-28-23-9-5-3-7-20(23)15-17-25(26)28;2-1(3,4)5/h2-13H,14-17H2,1H3;(H3,2,3,4,5)/q+1;/p-1/fC28H23O.ClH2O4/h;2-3H/qm;-1

InChIKey: InChIKey=RQVKPOGJVQDGDM-NKADXYTDCX
SMILES: CC1=CC=C(C=C1)C2=C3CCC4=CC=CC=C4C3=[O+]C5=C2CCC6=CC=CC=C65.OCl(=O)(O)[O-]

Names:
    PubChem3258168

Registries:
    ChemSpider: InChIKey=RQVKPOGJVQDGDM-NKADXYTDCX
    PubChem CID 2801597
    PubChem ID 3258168