PubChem8390183

Molecular Formula: C28H34O6


InChI: InChI=1/C28H34O6/c1-5-6-7-8-10-19-15-22-20-11-9-12-21(20)28(29)34-24(22)16-23(19)33-17-18-13-25(30-2)27(32-4)26(14-18)31-3/h13-16H,5-12,17H2,1-4H3

InChIKey: InChIKey=XLHXUXNJMCNORM-UHFFFAOYAS
SMILES: CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC(=C(C(=C4)OC)OC)OC

Names:
    PubChem8390183

Registries:
    PubChem CID 4220892
    PubChem ID 8390183