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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO5/c1-22-14-3-2-4-15(12-14)23-9-10-24-17-7-5-13(11-16(17)19)6-8-18(20)21/h2-8,11-12H,9-10H2,1H3,(H,20,21)/p-1/b8-6+