(2,6-dimethoxy-4-prop-2-enyl-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2,6-dimethoxy-4-prop-2-enyl-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-allyl-2,6-dimethoxy-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2,6-dimethoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2,6-dimethoxy-4-prop-2-enylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-allyl-2,6-dimethoxy-phenyl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC(=O)C=CC2=CC=CC=C2)OC)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC(=O)/C=C/C2=CC=CC=C2)OC)CC=C

InChI

InChI=1S/C20H20O4/c1-4-8-16-13-17(22-2)20(18(14-16)23-3)24-19(21)12-11-15-9-6-5-7-10-15/h4-7,9-14H,1,8H2,2-3H3/b12-11+