3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]propanoate

Systemtic Name: 3-[(1R)-2-oxidanylidene-1,2-diphenyl-ethoxy]propanoate Openeye Name: 3-[(1R)-2-oxo-1,2-diphenyl-ethoxy]propanoate CAS Name: 3-[(1R)-2-oxo-1,2-diphenylethoxy]propanoate IUPAC Name: 3-[(1R)-2-oxo-1,2-diphenylethoxy]propanoate Traditional Name: 3-[(1R)-2-keto-1,2-diphenyl-ethoxy]propionate Formula: C17H15O4- MolecularWeight: 283.2986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c18-15(19)11-12-21-17(14-9-5-2-6-10-14)16(20)13-7-3-1-4-8-13/h1-10,17H,11-12H2,(H,18,19)/p-1/t17-/m1/s1