(2-bromanyl-4-phenyl-phenyl) 3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) 3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (2-bromo-4-phenyl-phenyl) 3-(4-ethoxyphenyl)prop-2-enoate CAS Name: 3-(4-ethoxyphenyl)-2-propenoic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) 3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: 3-p-phenetylacrylic acid (2-bromo-4-phenyl-phenyl) ester Formula: C23H19BrO3 MolecularWeight: 423.29916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H19BrO3/c1-2-26-20-12-8-17(9-13-20)10-15-23(25)27-22-14-11-19(16-21(22)24)18-6-4-3-5-7-18/h3-16H,2H2,1H3