methyl (E,2S)-2-[(1R)-1-oxidanylethyl]-4-phenyl-but-3-enoate

Systemtic Name: methyl (E,2S)-2-[(1R)-1-oxidanylethyl]-4-phenyl-but-3-enoate Openeye Name: methyl (E,2S)-2-[(1R)-1-hydroxyethyl]-4-phenyl-but-3-enoate CAS Name: (E,2S)-2-[(1R)-1-hydroxyethyl]-4-phenyl-3-butenoic acid methyl ester IUPAC Name: methyl (E,2S)-2-[(1R)-1-hydroxyethyl]-4-phenylbut-3-enoate Traditional Name: (E,2S)-2-[(1R)-1-hydroxyethyl]-4-phenyl-but-3-enoic acid methyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=CC=C1)C(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-10(14)12(13(15)16-2)9-8-11-6-4-3-5-7-11/h3-10,12,14H,1-2H3/b9-8+/t10-,12+/m1/s1