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

Systemtic Name: (E)-3-[3-bromanyl-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-4-[2-(4-methylphenoxy)ethoxy]phenyl]acrylate Formula: C18H16BrO4- MolecularWeight: 376.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=CC(=O)[O-])Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C18H17BrO4/c1-13-2-6-15(7-3-13)22-10-11-23-17-8-4-14(12-16(17)19)5-9-18(20)21/h2-9,12H,10-11H2,1H3,(H,20,21)/p-1/b9-5+