methyl (E,2R)-4-(3-methoxy-4-oxidanyl-phenyl)-2-[(3-methoxy-4-oxidanyl-phenyl)methyl]but-3-enoate

Systemtic Name: methyl (E,2R)-4-(3-methoxy-4-oxidanyl-phenyl)-2-[(3-methoxy-4-oxidanyl-phenyl)methyl]but-3-enoate Openeye Name: methyl (E,2R)-4-(4-hydroxy-3-methoxy-phenyl)-2-[(4-hydroxy-3-methoxy-phenyl)methyl]but-3-enoate CAS Name: (E,2R)-4-(4-hydroxy-3-methoxyphenyl)-2-[(4-hydroxy-3-methoxyphenyl)methyl]-3-butenoic acid methyl ester IUPAC Name: methyl (E,2R)-4-(4-hydroxy-3-methoxyphenyl)-2-[(4-hydroxy-3-methoxyphenyl)methyl]but-3-enoate Traditional Name: (E,2R)-4-(4-hydroxy-3-methoxy-phenyl)-2-vanillyl-but-3-enoic acid methyl ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@H](/C=C/C2=CC(=C(C=C2)O)OC)C(=O)OC)O

InChI

InChI=1S/C20H22O6/c1-24-18-11-13(5-8-16(18)21)4-7-15(20(23)26-3)10-14-6-9-17(22)19(12-14)25-2/h4-9,11-12,15,21-22H,10H2,1-3H3/b7-4+/t15-/m0/s1