PubChem10257368

Molecular Formula: C₃₂H₄₄O₂

InChI: InChI=1/C32H44O2/c1-17-11-24(29(33)26(13-17)31(3,4)5)21-10-9-20-22-15-19(28(20)21)16-23(22)25-12-18(2)14-27(30(25)34)32(6,7)8/h11-14,19-23,28,33-34H,9-10,15-16H2,1-8H3

InChIKey: InChIKey=UIPRADCHGCDTNY-UHFFFAOYAY
SMILES: CC1=CC(=C(C(=C1)C2CCC3C2C4CC3C(C4)C5=CC(=CC(=C5O)C(C)(C)C)C)O)C(C)(C)C

Names:
    PubChem10257368

Registries:
    PubChem CID 170563
    PubChem ID 10257368