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

Systemtic Name: (2,6-dimethylphenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: (2,6-dimethylphenyl) (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid (2,6-dimethylphenyl) ester Formula: C19H19BrO3 MolecularWeight: 375.25636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO3/c1-4-22-17-10-9-16(20)12-15(17)8-11-18(21)23-19-13(2)6-5-7-14(19)3/h5-12H,4H2,1-3H3/b11-8+