Molecule ID: mol7711

SMILES: CCC1=C(C)OC(c2ccc(OC)c(OC)c2)c2cc(OC)c(OC)cc21

InChI: InChI=1S/C22H26O5/c1-7-15-13(2)27-22(14-8-9-18(23-3)19(10-14)24-4)17-12-21(26-6)20(25-5)11-16(15)17/h8-12,22H,7H2,1-6H3