(4-bromanyl-2,6-dimethyl-phenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: (4-bromo-2,6-dimethyl-phenyl) (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid (4-bromo-2,6-dimethylphenyl) ester IUPAC Name: (4-bromo-2,6-dimethylphenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid (4-bromo-2,6-dimethyl-phenyl) ester Formula: C19H18Br2O3 MolecularWeight: 454.15242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H18Br2O3/c1-4-23-17-7-6-15(20)11-14(17)5-8-18(22)24-19-12(2)9-16(21)10-13(19)3/h5-11H,4H2,1-3H3/b8-5+