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[4-[2-[3,5-bis(bromanyl)-4-[2,3,4,5,6-pentakis(bromanyl)phenoxy]carbonyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] [2,3,4,5,6-pentakis(bromanyl)phenyl] carbonate

[4-[2-[3,5-bis(bromanyl)-4-[2,3,4,5,6-pentakis(bromanyl)phenoxy]carbonyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] [2,3,4,5,6-pentakis(bromanyl)phenyl] carbonate

Systemtic Name:[4-[2-[3,5-bis(bromanyl)-4-[2,3,4,5,6-pentakis(bromanyl)phenoxy]carbonyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] [2,3,4,5,6-pentakis(bromanyl)phenyl] carbonate
Openeye Name:[2,6-dibromo-4-[1-[3,5-dibromo-4-(2,3,4,5,6-pentabromophenoxy)carbonyloxy-phenyl]-1-methyl-ethyl]phenyl] (2,3,4,5,6-pentabromophenyl) carbonate
CAS Name:carbonic acid [2,6-dibromo-4-[2-[3,5-dibromo-4-[oxo-(2,3,4,5,6-pentabromophenoxy)methoxy]phenyl]propan-2-yl]phenyl] (2,3,4,5,6-pentabromophenyl) ester
IUPAC Name:[2,6-dibromo-4-[2-[3,5-dibromo-4-(2,3,4,5,6-pentabromophenoxy)carbonyloxyphenyl]propan-2-yl]phenyl] (2,3,4,5,6-pentabromophenyl) carbonate
Traditional Name:carbonic acid [2,6-dibromo-4-[1-[3,5-dibromo-4-(2,3,4,5,6-pentabromophenoxy)carbonyloxy-phenyl]-1-methyl-ethyl]phenyl] (2,3,4,5,6-pentabromophenyl) ester
Formula: C29H10Br14O6
MolecularWeight: 1573.0421
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C(=C1)Br)OC(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)C3=CC(=C(C(=C3)Br)OC(=O)OC4=C(C(=C(C(=C4Br)Br)Br)Br)Br)Br


Isomeric SMILES

CC(C)(C1=CC(=C(C(=C1)Br)OC(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)C3=CC(=C(C(=C3)Br)OC(=O)OC4=C(C(=C(C(=C4Br)Br)Br)Br)Br)Br


InChI

InChI=1S/C29H10Br14O6/c1-29(2,7-3-9(30)23(10(31)4-7)46-27(44)48-25-19(40)15(36)13(34)16(37)20(25)41)8-5-11(32)24(12(33)6-8)47-28(45)49-26-21(42)17(38)14(35)18(39)22(26)43/h3-6H,1-2H3


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