PubChem9762652

Molecular Formula: C₃₈H₄₆O₁₀P₂

InChI: InChI=1/C38H46O10P2/c1-29(2)47-49(39,31-11-7-5-8-12-31)33-15-17-35-37(27-33)45-25-21-42-22-26-46-38-28-34(16-18-36(38)44-24-20-41-19-23-43-35)50(40,48-30(3)4)32-13-9-6-10-14-32/h5-18,27-30H,19-26H2,1-4H3

InChIKey: InChIKey=ZDGJRESWDLQNHF-UHFFFAOYAK
SMILES: CC(C)OP(=O)(C1=CC=CC=C1)C2=CC3=C(C=C2)OCCOCCOC4=C(C=C(C=C4)P(=O)(C5=CC=CC=C5)OC(C)C)OCCOCCO3

Names:
    PubChem9762652

Registries:
    PubChem CID 3606161
    PubChem ID 9762652