(4-methylphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: p-tolyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid p-tolyl ester Formula: C17H15BrO3 MolecularWeight: 347.2032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H15BrO3/c1-12-3-7-15(8-4-12)21-17(19)10-5-13-11-14(18)6-9-16(13)20-2/h3-11H,1-2H3/b10-5+