1,1'-biphenyl; 2-phenylethanoate

Systemtic Name: 1,1'-biphenyl; 2-phenylethanoate Openeye Name: biphenyl; 2-phenylacetate CAS Name: 1,1'-biphenyl; 2-phenylacetate IUPAC Name: 1,1'-biphenyl; 2-phenylacetate Traditional Name: biphenyl; 2-phenylacetate Formula: C20H17O2- MolecularWeight: 289.34778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C8H8O2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-8(10)6-7-4-2-1-3-5-7/h1-10H;1-5H,6H2,(H,9,10)/p-1