ethyl (2S,3S)-2-(4-bromophenyl)-2-oxidanyl-3-phenyl-pent-4-enoate

Systemtic Name: ethyl (2S,3S)-2-(4-bromophenyl)-2-oxidanyl-3-phenyl-pent-4-enoate Openeye Name: ethyl (2S,3S)-2-(4-bromophenyl)-2-hydroxy-3-phenyl-pent-4-enoate CAS Name: (2S,3S)-2-(4-bromophenyl)-2-hydroxy-3-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-2-(4-bromophenyl)-2-hydroxy-3-phenylpent-4-enoate Traditional Name: (2S,3S)-2-(4-bromophenyl)-2-hydroxy-3-phenyl-pent-4-enoic acid ethyl ester Formula: C19H19BrO3 MolecularWeight: 375.25636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Br)(C(C=C)C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)[C@@](C1=CC=C(C=C1)Br)([C@@H](C=C)C2=CC=CC=C2)O

InChI

InChI=1S/C19H19BrO3/c1-3-17(14-8-6-5-7-9-14)19(22,18(21)23-4-2)15-10-12-16(20)13-11-15/h3,5-13,17,22H,1,4H2,2H3/t17-,19+/m0/s1