1,1'-biphenyl; 1-(2-phenoxyethyl)-2-phenyl-benzene; hydrate

Systemtic Name: 1,1'-biphenyl; 1-(2-phenoxyethyl)-2-phenyl-benzene; hydrate Openeye Name: biphenyl; 1-(2-phenoxyethyl)-2-phenyl-benzene; hydrate CAS Name: 1,1'-biphenyl; 1-(2-phenoxyethyl)-2-phenylbenzene; hydrate IUPAC Name: 1,1'-biphenyl; 1-(2-phenoxyethyl)-2-phenylbenzene; hydrate Traditional Name: biphenyl; 1-(2-phenoxyethyl)-2-phenyl-benzene; hydrate Formula: C32H30O2 MolecularWeight: 446.5794

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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=C2CCOC3=CC=CC=C3.O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2CCOC3=CC=CC=C3.O

InChI

InChI=1S/C20H18O.C12H10.H2O/c1-3-9-17(10-4-1)20-14-8-7-11-18(20)15-16-21-19-12-5-2-6-13-19;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-14H,15-16H2;1-10H;1H2