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

Systemtic Name: (3-methylphenyl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: m-tolylmethyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (3-methylbenzyl) ester Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO3/c1-13-4-3-5-14(10-13)12-22-18(20)9-6-15-11-16(19)7-8-17(15)21-2/h3-11H,12H2,1-2H3/b9-6+