Molecular Formula: C28H40O6
InChI: InChI=1/C28H40O6/c1-27(2,3)21-7-9-23-25(19-21)33-17-13-29-12-16-32-24-10-8-22(28(4,5)6)20-26(24)34-18-14-30-11-15-31-23/h7-10,19-20H,11-18H2,1-6H3
InChIKey: InChIKey=ODEWVZWKIFSVMI-UHFFFAOYAQ SMILES: CC(C)(C)C1=CC2=C(C=C1)OCCOCCOC3=C(C=CC(=C3)C(C)(C)C)OCCOCCO2
Names: PubChem10256925
Registries: PubChem CID 169043 PubChem ID 10256925
