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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H19BrO5/c1-22-16-5-7-17(8-6-16)24-11-12-25-19(21)10-3-14-13-15(20)4-9-18(14)23-2/h3-10,13H,11-12H2,1-2H3/b10-3+