[2,6-dibromo-4-[2-[3,5-dibromo-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-phenyl]propan-2-yl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
Molecular Formula:
C
35
H
28
Br
4
O
6
InChI:
InChI=1/C35H28Br4O6/c1-35(2,23-17-27(36)33(28(37)18-23)44-31(40)15-9-21-5-11-25(42-3)12-6-21)24-19-29(38)34(30(39)20-24)45-32(41)16-10-22-7-13-26(43-4)14-8-22/h5-20H,1-4H3/b15-9+,16-10+
InChIKey:
InChIKey=ZECUCRWAFAHTAS-KAVGSWPWBP
SMILES:
CC(C)(C1=CC(=C(C(=C1)Br)OC(=O)C=CC2=CC=C(C=C2)OC)Br)C3=CC(=C(C(=C3)Br)OC(=O)C=CC4=CC=C(C=C4)OC)Br
Names:
[2,6-dibromo-4-[2-[3,5-dibromo-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-phenyl]propan-2-yl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6368714
PubChem ID 11602586