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

Systemtic Name: methyl (2R)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]but-3-enoate Openeye Name: methyl (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]but-3-enoate CAS Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-3-butenoic acid methyl ester IUPAC Name: methyl (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]but-3-enoate Traditional Name: (2R)-2-[(S)-hydroxy-(4-methoxyphenyl)methyl]but-3-enoic acid methyl ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-4-11(13(15)17-3)12(14)9-5-7-10(16-2)8-6-9/h4-8,11-12,14H,1H2,2-3H3/t11-,12-/m1/s1