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[4-[2-[3,5-bis(bromanyl)-4-prop-2-enoyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] prop-2-enoate

[4-[2-[3,5-bis(bromanyl)-4-prop-2-enoyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] prop-2-enoate

Systemtic Name:[4-[2-[3,5-bis(bromanyl)-4-prop-2-enoyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] prop-2-enoate
Openeye Name:[2,6-dibromo-4-[1-(3,5-dibromo-4-prop-2-enoyloxy-phenyl)-1-methyl-ethyl]phenyl] prop-2-enoate
CAS Name:2-propenoic acid [2,6-dibromo-4-[2-[3,5-dibromo-4-(1-oxoprop-2-enoxy)phenyl]propan-2-yl]phenyl] ester
IUPAC Name:[2,6-dibromo-4-[2-(3,5-dibromo-4-prop-2-enoyloxyphenyl)propan-2-yl]phenyl] prop-2-enoate
Traditional Name:acrylic acid [4-[1-(4-acryloyloxy-3,5-dibromo-phenyl)-1-methyl-ethyl]-2,6-dibromo-phenyl] ester
Formula: C21H16Br4O4
MolecularWeight: 651.96534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C(=C1)Br)OC(=O)C=C)Br)C2=CC(=C(C(=C2)Br)OC(=O)C=C)Br


Isomeric SMILES

CC(C)(C1=CC(=C(C(=C1)Br)OC(=O)C=C)Br)C2=CC(=C(C(=C2)Br)OC(=O)C=C)Br


InChI

InChI=1S/C21H16Br4O4/c1-5-17(26)28-19-13(22)7-11(8-14(19)23)21(3,4)12-9-15(24)20(16(25)10-12)29-18(27)6-2/h5-10H,1-2H2,3-4H3


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