(2-bromanyl-4-phenyl-phenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (2-bromo-4-phenyl-phenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (2-bromo-4-phenyl-phenyl) ester Formula: C23H19BrO3 MolecularWeight: 423.29916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H19BrO3/c1-2-8-18-11-6-7-12-21(18)26-16-23(25)27-22-14-13-19(15-20(22)24)17-9-4-3-5-10-17/h2-7,9-15H,1,8,16H2