(phenylmethyl) (E)-3-(2,4-dimethoxy-3-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2,4-dimethoxy-3-oxidanyl-phenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(3-hydroxy-2,4-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-hydroxy-2,4-dimethoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(3-hydroxy-2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-hydroxy-2,4-dimethoxy-phenyl)acrylic acid benzyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)OCC2=CC=CC=C2)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)OCC2=CC=CC=C2)OC)O

InChI

InChI=1S/C18H18O5/c1-21-15-10-8-14(18(22-2)17(15)20)9-11-16(19)23-12-13-6-4-3-5-7-13/h3-11,20H,12H2,1-2H3/b11-9+