(E)-3-[4-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-phenyl]acrylate Formula: C18H16BrO5- MolecularWeight: 392.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrO5/c1-22-17-12-13(3-9-18(20)21)2-8-16(17)24-11-10-23-15-6-4-14(19)5-7-15/h2-9,12H,10-11H2,1H3,(H,20,21)/p-1/b9-3+