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

Systemtic Name: (2-methylphenyl) (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate Openeye Name: o-tolyl (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid o-tolyl ester Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=CC=C2C

InChI

InChI=1S/C18H17BrO3/c1-3-21-17-10-9-15(19)12-14(17)8-11-18(20)22-16-7-5-4-6-13(16)2/h4-12H,3H2,1-2H3/b11-8+