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

Systemtic Name: (4-ethylphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (4-ethylphenyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (4-ethylphenyl) ester Formula: C18H17BrO3 MolecularWeight: 361.22978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

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