[4-[2-[3,5-bis(bromanyl)-2,6-diethoxy-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)-3,5-diethoxy-phenyl] 2-methylprop-2-enoate

Systemtic Name: [4-[2-[3,5-bis(bromanyl)-2,6-diethoxy-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)-3,5-diethoxy-phenyl] 2-methylprop-2-enoate Openeye Name: [2,6-dibromo-4-[1-(3,5-dibromo-2,6-diethoxy-4-hydroxy-phenyl)-1-methyl-ethyl]-3,5-diethoxy-phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [2,6-dibromo-4-[2-(3,5-dibromo-2,6-diethoxy-4-hydroxyphenyl)propan-2-yl]-3,5-diethoxyphenyl] ester IUPAC Name: [2,6-dibromo-4-[2-(3,5-dibromo-2,6-diethoxy-4-hydroxyphenyl)propan-2-yl]-3,5-diethoxyphenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [2,6-dibromo-4-[1-(3,5-dibromo-2,6-diethoxy-4-hydroxy-phenyl)-1-methyl-ethyl]-3,5-diethoxy-phenyl] ester Formula: C27H32Br4O7 MolecularWeight: 788.15478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1Br)O)Br)OCC)C(C)(C)C2=C(C(=C(C(=C2OCC)Br)OC(=O)C(=C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1Br)O)Br)OCC)C(C)(C)C2=C(C(=C(C(=C2OCC)Br)OC(=O)C(=C)C)Br)OCC

InChI

InChI=1S/C27H32Br4O7/c1-9-34-21-14(22(35-10-2)17(29)20(32)16(21)28)27(7,8)15-23(36-11-3)18(30)25(38-26(33)13(5)6)19(31)24(15)37-12-4/h32H,5,9-12H2,1-4,6-8H3