1,1'-biphenyl; (3-hydroxyphenyl) dihydrogen phosphate

Systemtic Name: 1,1'-biphenyl; (3-hydroxyphenyl) dihydrogen phosphate Openeye Name: biphenyl; (3-hydroxyphenyl) dihydrogen phosphate CAS Name: 1,1'-biphenyl; (3-hydroxyphenyl) dihydrogen phosphate IUPAC Name: 1,1'-biphenyl; (3-hydroxyphenyl) dihydrogen phosphate Traditional Name: biphenyl; (3-hydroxyphenyl) dihydrogen phosphate Formula: C30H27O5P MolecularWeight: 498.506141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C12H10.C6H7O5P/c2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-5-2-1-3-6(4-5)11-12(8,9)10/h2*1-10H;1-4,7H,(H2,8,9,10)