2-(1-oxidanyl-1-oxidanylidene-3-phenyl-butan-2-yl)oxy-3-phenyl-butanoic acid

Systemtic Name: 2-(1-oxidanyl-1-oxidanylidene-3-phenyl-butan-2-yl)oxy-3-phenyl-butanoic acid Openeye Name: 2-(1-carboxy-2-phenyl-propoxy)-3-phenyl-butanoic acid CAS Name: 2-(1-hydroxy-1-oxo-3-phenylbutan-2-yl)oxy-3-phenylbutanoic acid IUPAC Name: 2-(1-hydroxy-1-oxo-3-phenylbutan-2-yl)oxy-3-phenylbutanoic acid Traditional Name: 2-(1-carboxy-2-phenyl-propoxy)-3-phenyl-butyric acid Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-13(15-9-5-3-6-10-15)17(19(21)22)25-18(20(23)24)14(2)16-11-7-4-8-12-16/h3-14,17-18H,1-2H3,(H,21,22)(H,23,24)