1,1'-biphenyl; phenoxybenzene; phthalic acid

Systemtic Name: 1,1'-biphenyl; phenoxybenzene; phthalic acid Openeye Name: biphenyl; phenoxybenzene; phthalic acid CAS Name: 1,1'-biphenyl; phenoxybenzene; phthalic acid IUPAC Name: 1,1'-biphenyl; phenoxybenzene; phthalic acid Traditional Name: biphenyl; phenoxybenzene; phthalic acid Formula: C32H26O5 MolecularWeight: 490.54584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)O)C(=O)O

InChI

InChI=1S/C12H10O.C12H10.C8H6O4/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-7(10)5-3-1-2-4-6(5)8(11)12/h1-10H;1-10H;1-4H,(H,9,10)(H,11,12)