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

Systemtic Name: (E)-3-[5-bromanyl-2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]acrylate Formula: C19H18BrO4- MolecularWeight: 390.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrO4/c1-13-3-6-17(11-14(13)2)23-9-10-24-18-7-5-16(20)12-15(18)4-8-19(21)22/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/p-1/b8-4+