PubChem8395489

Molecular Formula: C36H56O10


InChI: InChI=1/C36H56O10/c1-35(2,3)29-7-9-31-33(27-29)45-25-21-41-17-13-37-12-16-40-20-24-44-32-10-8-30(36(4,5)6)28-34(32)46-26-22-42-18-14-38-11-15-39-19-23-43-31/h7-10,27-28H,11-26H2,1-6H3

InChIKey: InChIKey=RLIRIZFNGKJWPB-UHFFFAOYAQ
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCCOCCOCCOCCOC3=C(C=CC(=C3)C(C)(C)C)OCCOCCOCCOCCO2

Names:
    PubChem8395489

Registries:
    PubChem CID 4238246
    PubChem ID 8395489