1,1'-biphenyl; 1,5-diphenylpentane-2,3,4-triol

Systemtic Name: 1,1'-biphenyl; 1,5-diphenylpentane-2,3,4-triol Openeye Name: biphenyl; 1,5-diphenylpentane-2,3,4-triol CAS Name: 1,1'-biphenyl; 1,5-diphenylpentane-2,3,4-triol IUPAC Name: 1,1'-biphenyl; 1,5-diphenylpentane-2,3,4-triol Traditional Name: biphenyl; 1,5-diphenylpentane-2,3,4-triol Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(CC2=CC=CC=C2)O)O)O.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(CC2=CC=CC=C2)O)O)O.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H20O3.C12H10/c18-15(11-13-7-3-1-4-8-13)17(20)16(19)12-14-9-5-2-6-10-14;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10,15-20H,11-12H2;1-10H