1-[4-[2-[3,5-bis(bromanyl)-4-prop-2-enoyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-[2-[3,5-bis(bromanyl)-4-prop-2-enoyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl]prop-2-en-1-one Openeye Name: 1-[2,6-dibromo-4-[1-(3,5-dibromo-4-prop-2-enoyl-phenyl)-1-methyl-ethyl]phenyl]prop-2-en-1-one CAS Name: 1-[2,6-dibromo-4-[2-[3,5-dibromo-4-(1-oxoprop-2-enyl)phenyl]propan-2-yl]phenyl]-2-propen-1-one IUPAC Name: 1-[2,6-dibromo-4-[2-(3,5-dibromo-4-prop-2-enoylphenyl)propan-2-yl]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[1-(4-acryloyl-3,5-dibromo-phenyl)-1-methyl-ethyl]-2,6-dibromo-phenyl]prop-2-en-1-one Formula: C21H16Br4O2 MolecularWeight: 619.96654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Br4O2/c1-5-17(26)19-13(22)7-11(8-14(19)23)21(3,4)12-9-15(24)20(16(25)10-12)18(27)6-2/h5-10H,1-2H2,3-4H3