(4-bromophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (4-bromophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (4-bromophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (4-bromophenyl) ester Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO4/c1-3-22-17-11-5-14(13-18(17)23-4-2)6-12-19(21)24-16-9-7-15(20)8-10-16/h5-13H,3-4H2,1-2H3/b12-6+