(3-methoxyphenyl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (3-methoxyphenyl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (3-methoxyphenyl)methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid m-anisyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-21-15-5-3-4-14(10-15)12-23-18(20)9-7-13-6-8-16(19)17(11-13)22-2/h3-11,19H,12H2,1-2H3/b9-7+