PubChem3285897
Molecular Formula:
C
32
H
28
Br
4
O
8
InChI:
InChI=1/C32H28Br4O8/c1-9-13-5-15(27(39)21(33)25(13)37)10(2)17-7-19(31(43)23(35)29(17)41)12(4)20-8-18(30(42)24(36)32(20)44)11(3)16-6-14(9)26(38)22(34)28(16)40/h5-12,37-44H,1-4H3
InChIKey:
InChIKey=GIKSBRYWPGDNPF-UHFFFAOYAK
SMILES:
CC1C2=CC(=C(C(=C2O)Br)O)C(C3=CC(=C(C(=C3O)Br)O)C(C4=C(C(=C(C(=C4)C(C5=C(C(=C(C1=C5)O)Br)O)C)O)Br)O)C)C
Names:
PubChem3285897
Registries:
PubChem CID 2825122
PubChem ID 3285897
