(3,4-dimethoxyphenyl)methyl (E)-4-phenylbut-3-enoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl (E)-4-phenylbut-3-enoate Openeye Name: (3,4-dimethoxyphenyl)methyl (E)-4-phenylbut-3-enoate CAS Name: (E)-4-phenyl-3-butenoic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl (E)-4-phenylbut-3-enoate Traditional Name: (E)-4-phenylbut-3-enoic acid veratryl ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-21-17-12-11-16(13-18(17)22-2)14-23-19(20)10-6-9-15-7-4-3-5-8-15/h3-9,11-13H,10,14H2,1-2H3/b9-6+