1-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate
Molecular Formula:
C
29
H
36
O
6
InChI:
InChI=1/C29H36O6/c1-19(2)27(30)34-21(5)17-32-25-13-9-23(10-14-25)29(7,8)24-11-15-26(16-12-24)33-18-22(6)35-28(31)20(3)4/h9-16,21-22H,1,3,17-18H2,2,4-8H3
InChIKey:
InChIKey=PPQQLTZAHODMPQ-UHFFFAOYAP
SMILES:
CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC(=O)C(=C)C)OC(=O)C(=C)C
Names:
1-[4-[2-[4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate
Registries:
PubChem CID 91183
PubChem ID 10224664
