[4-[4-(acetyloxymethyl)-5-bromanyl-2-methoxy-phenyl]-2-bromanyl-5-methoxy-phenyl]methyl ethanoate

Systemtic Name: [4-[4-(acetyloxymethyl)-5-bromanyl-2-methoxy-phenyl]-2-bromanyl-5-methoxy-phenyl]methyl ethanoate Openeye Name: [4-[4-(acetoxymethyl)-5-bromo-2-methoxy-phenyl]-2-bromo-5-methoxy-phenyl]methyl acetate CAS Name: acetic acid [4-[4-(acetyloxymethyl)-5-bromo-2-methoxyphenyl]-2-bromo-5-methoxyphenyl]methyl ester IUPAC Name: [4-[4-(acetyloxymethyl)-5-bromo-2-methoxyphenyl]-2-bromo-5-methoxyphenyl]methyl acetate Traditional Name: acetic acid [4-[4-(acetoxymethyl)-5-bromo-2-methoxy-phenyl]-2-bromo-5-methoxy-benzyl] ester Formula: C20H20Br2O6 MolecularWeight: 516.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=C(C(=C1)OC)C2=CC(=C(C=C2OC)COC(=O)C)Br)Br

Isomeric SMILES

CC(=O)OCC1=C(C=C(C(=C1)OC)C2=CC(=C(C=C2OC)COC(=O)C)Br)Br

InChI

InChI=1S/C20H20Br2O6/c1-11(23)27-9-13-5-19(25-3)15(7-17(13)21)16-8-18(22)14(6-20(16)26-4)10-28-12(2)24/h5-8H,9-10H2,1-4H3