methyl (2R)-2-[(S)-(3,4-dimethoxyphenyl)-oxidanyl-methyl]but-3-enoate

Systemtic Name: methyl (2R)-2-[(S)-(3,4-dimethoxyphenyl)-oxidanyl-methyl]but-3-enoate Openeye Name: methyl (2R)-2-[(S)-(3,4-dimethoxyphenyl)-hydroxy-methyl]but-3-enoate CAS Name: (2R)-2-[(S)-(3,4-dimethoxyphenyl)-hydroxymethyl]-3-butenoic acid methyl ester IUPAC Name: methyl (2R)-2-[(S)-(3,4-dimethoxyphenyl)-hydroxymethyl]but-3-enoate Traditional Name: (2R)-2-[(S)-(3,4-dimethoxyphenyl)-hydroxy-methyl]but-3-enoic acid methyl ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C=C)C(=O)OC)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O5/c1-5-10(14(16)19-4)13(15)9-6-7-11(17-2)12(8-9)18-3/h5-8,10,13,15H,1H2,2-4H3/t10-,13-/m1/s1