[(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] (3S)-4-bromanyl-3-oxidanyl-pent-4-enoate

Systemtic Name: [(1S)-2-oxidanyl-1,2,2-triphenyl-ethyl] (3S)-4-bromanyl-3-oxidanyl-pent-4-enoate Openeye Name: [(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] (3S)-4-bromo-3-hydroxy-pent-4-enoate CAS Name: (3S)-4-bromo-3-hydroxy-4-pentenoic acid [(1S)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: [(1S)-2-hydroxy-1,2,2-triphenylethyl] (3S)-4-bromo-3-hydroxypent-4-enoate Traditional Name: (3S)-4-bromo-3-hydroxy-pent-4-enoic acid [(1S)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C25H23BrO4 MolecularWeight: 467.35172

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O)Br

Isomeric SMILES

C=C([C@H](CC(=O)O[C@@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O)Br

InChI

InChI=1S/C25H23BrO4/c1-18(26)22(27)17-23(28)30-24(19-11-5-2-6-12-19)25(29,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22,24,27,29H,1,17H2/t22-,24-/m0/s1