(E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-1-(3,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-1-(3,4-dimethylphenyl)prop-2-en-1-one Formula: C22H23BrO3 MolecularWeight: 415.32022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)C)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)C)C)Br)OCC=C

InChI

InChI=1S/C22H23BrO3/c1-5-11-26-22-19(23)13-17(14-21(22)25-6-2)8-10-20(24)18-9-7-15(3)16(4)12-18/h5,7-10,12-14H,1,6,11H2,2-4H3/b10-8+