(E)-3-[3-chloranyl-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-allylphenoxy)ethoxy]-3-chloro-5-methoxy-phenyl]acrylate Formula: C21H20ClO5- MolecularWeight: 387.8335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H21ClO5/c1-3-6-16-7-4-5-8-18(16)26-11-12-27-21-17(22)13-15(9-10-20(23)24)14-19(21)25-2/h3-5,7-10,13-14H,1,6,11-12H2,2H3,(H,23,24)/p-1/b10-9+