(4-bromanyl-2,6-dimethyl-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-bromanyl-2,6-dimethyl-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-bromo-2,6-dimethyl-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-bromo-2,6-dimethylphenyl) ester IUPAC Name: (4-bromo-2,6-dimethylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-bromo-2,6-dimethyl-phenyl) ester Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/C2=CC=CC=C2)C)Br

InChI

InChI=1S/C17H15BrO2/c1-12-10-15(18)11-13(2)17(12)20-16(19)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b9-8+