(2-methoxy-4-prop-2-enyl-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-allyl-2-methoxy-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-allyl-2-methoxy-phenyl) ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18O3/c1-3-7-16-10-12-17(18(14-16)21-2)22-19(20)13-11-15-8-5-4-6-9-15/h3-6,8-14H,1,7H2,2H3/b13-11+