[2-bromanyl-1-(4-methoxy-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [2-bromanyl-1-(4-methoxy-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propyl] ethanoate Openeye Name: [2-bromo-1-(4-methoxy-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)-3-oxo-propyl] acetate CAS Name: acetic acid [2-bromo-1-(4-methoxy-2,6-dimethylphenyl)-3-(4-methoxyphenyl)-3-oxopropyl] ester IUPAC Name: [2-bromo-1-(4-methoxy-2,6-dimethylphenyl)-3-(4-methoxyphenyl)-3-oxopropyl] acetate Traditional Name: acetic acid [2-bromo-3-keto-1-(4-methoxy-2,6-dimethyl-phenyl)-3-(4-methoxyphenyl)propyl] ester Formula: C21H23BrO5 MolecularWeight: 435.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C(C(=O)C2=CC=C(C=C2)OC)Br)OC(=O)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(C(C(=O)C2=CC=C(C=C2)OC)Br)OC(=O)C)C)OC

InChI

InChI=1S/C21H23BrO5/c1-12-10-17(26-5)11-13(2)18(12)21(27-14(3)23)19(22)20(24)15-6-8-16(25-4)9-7-15/h6-11,19,21H,1-5H3