(4-bromophenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (4-bromophenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: (4-bromophenyl) (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid (4-bromophenyl) ester Formula: C17H14Br2O3 MolecularWeight: 426.09926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H14Br2O3/c1-2-21-16-9-6-14(19)11-12(16)3-10-17(20)22-15-7-4-13(18)5-8-15/h3-11H,2H2,1H3/b10-3+