(E)-3-[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-4-(p-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-4-(4-methylbenzyl)oxy-phenyl]acrylate Formula: C17H14BrO3- MolecularWeight: 346.19526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C17H15BrO3/c1-12-2-4-14(5-3-12)11-21-16-8-6-13(10-15(16)18)7-9-17(19)20/h2-10H,11H2,1H3,(H,19,20)/p-1/b9-7+