methyl (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-but-2-enoate

Systemtic Name: methyl (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-but-2-enoate Openeye Name: methyl (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-but-2-enoate CAS Name: (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-hydroxybut-2-enoate Traditional Name: (Z)-4-(3,4-dimethoxyphenyl)-3-methylol-2-veratryl-but-2-enoic acid methyl ester Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=C(\CC2=CC(=C(C=C2)OC)OC)/C(=O)OC)/CO)OC

InChI

InChI=1S/C23H28O7/c1-26-19-8-6-15(12-21(19)28-3)10-17(14-24)18(23(25)30-5)11-16-7-9-20(27-2)22(13-16)29-4/h6-9,12-13,24H,10-11,14H2,1-5H3/b18-17-