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

Systemtic Name: (E)-3-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]acrylate Formula: C17H14BrO4- MolecularWeight: 362.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO4/c18-14-4-8-16(9-5-14)22-12-11-21-15-6-1-13(2-7-15)3-10-17(19)20/h1-10H,11-12H2,(H,19,20)/p-1/b10-3+