3-acetyloxy-3-phenyl-propanoic acid; 1,1'-biphenyl

Systemtic Name: 3-acetyloxy-3-phenyl-propanoic acid; 1,1'-biphenyl Openeye Name: 3-acetoxy-3-phenyl-propanoic acid; biphenyl CAS Name: 3-acetyloxy-3-phenylpropanoic acid; 1,1'-biphenyl IUPAC Name: 3-acetyloxy-3-phenylpropanoic acid; 1,1'-biphenyl Traditional Name: 3-acetoxy-3-phenyl-propionic acid; biphenyl Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C11H12O4/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-8(12)15-10(7-11(13)14)9-5-3-2-4-6-9/h1-10H;2-6,10H,7H2,1H3,(H,13,14)