[2,4-bis(bromanyl)-6-[2-bromanyl-3-(2,4-dimethoxyphenyl)-3-methoxy-propanoyl]-3-methoxy-phenyl] ethanoate

Systemtic Name: [2,4-bis(bromanyl)-6-[2-bromanyl-3-(2,4-dimethoxyphenyl)-3-methoxy-propanoyl]-3-methoxy-phenyl] ethanoate Openeye Name: [2,4-dibromo-6-[2-bromo-3-(2,4-dimethoxyphenyl)-3-methoxy-propanoyl]-3-methoxy-phenyl] acetate CAS Name: acetic acid [2,4-dibromo-6-[2-bromo-3-(2,4-dimethoxyphenyl)-3-methoxy-1-oxopropyl]-3-methoxyphenyl] ester IUPAC Name: [2,4-dibromo-6-[2-bromo-3-(2,4-dimethoxyphenyl)-3-methoxypropanoyl]-3-methoxyphenyl] acetate Traditional Name: acetic acid [2,4-dibromo-6-[2-bromo-3-(2,4-dimethoxyphenyl)-3-methoxy-propanoyl]-3-methoxy-phenyl] ester Formula: C21H21Br3O7 MolecularWeight: 625.09924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1C(=O)C(C(C2=C(C=C(C=C2)OC)OC)OC)Br)Br)OC)Br

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1C(=O)C(C(C2=C(C=C(C=C2)OC)OC)OC)Br)Br)OC)Br

InChI

InChI=1S/C21H21Br3O7/c1-10(25)31-20-13(9-14(22)21(30-5)17(20)24)18(26)16(23)19(29-4)12-7-6-11(27-2)8-15(12)28-3/h6-9,16,19H,1-5H3