[4-[2-[3,5-bis(bromanyl)-2,6-diethoxy-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)-3,5-diethoxy-phenyl] prop-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] prop-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] prop-2-enoate CAS Name: 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] prop-2-enoate Traditional Name: acrylic acid [2,6-dibromo-4-[1-(3,5-dibromo-2,6-diethoxy-4-hydroxy-phenyl)-1-methyl-ethyl]-3,5-diethoxy-phenyl] ester Formula: C26H30Br4O7 MolecularWeight: 774.1282

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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)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)Br)OCC

InChI

InChI=1S/C26H30Br4O7/c1-8-13(31)37-25-18(29)23(35-11-4)15(24(19(25)30)36-12-5)26(6,7)14-21(33-9-2)16(27)20(32)17(28)22(14)34-10-3/h8,32H,1,9-12H2,2-7H3