ethyl (2R)-2-[(1R)-1-(4-bromophenyl)-1-oxidanyl-ethyl]but-3-enoate

Systemtic Name: ethyl (2R)-2-[(1R)-1-(4-bromophenyl)-1-oxidanyl-ethyl]but-3-enoate Openeye Name: ethyl (2R)-2-[(1R)-1-(4-bromophenyl)-1-hydroxy-ethyl]but-3-enoate CAS Name: (2R)-2-[(1R)-1-(4-bromophenyl)-1-hydroxyethyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(1R)-1-(4-bromophenyl)-1-hydroxyethyl]but-3-enoate Traditional Name: (2R)-2-[(1R)-1-(4-bromophenyl)-1-hydroxy-ethyl]but-3-enoic acid ethyl ester Formula: C14H17BrO3 MolecularWeight: 313.18698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C)(C1=CC=C(C=C1)Br)O

Isomeric SMILES

CCOC(=O)[C@H](C=C)[C@](C)(C1=CC=C(C=C1)Br)O

InChI

InChI=1S/C14H17BrO3/c1-4-12(13(16)18-5-2)14(3,17)10-6-8-11(15)9-7-10/h4,6-9,12,17H,1,5H2,2-3H3/t12-,14-/m0/s1