(3S)-3-oxidanyl-4-phenyl-3-(4-phenylphenyl)butanoate

Systemtic Name: (3S)-3-oxidanyl-4-phenyl-3-(4-phenylphenyl)butanoate Openeye Name: (3S)-3-hydroxy-4-phenyl-3-(4-phenylphenyl)butanoate CAS Name: (3S)-3-hydroxy-4-phenyl-3-(4-phenylphenyl)butanoate IUPAC Name: (3S)-3-hydroxy-4-phenyl-3-(4-phenylphenyl)butanoate Traditional Name: (3S)-3-hydroxy-4-phenyl-3-(4-phenylphenyl)butyrate Formula: C22H19O3- MolecularWeight: 331.38446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)[O-])(C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c23-21(24)16-22(25,15-17-7-3-1-4-8-17)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,25H,15-16H2,(H,23,24)/p-1/t22-/m0/s1