(E)-3-[5-bromanyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]acrylate Formula: C18H16BrO5- MolecularWeight: 392.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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