1,1'-biphenyl; 1-[4-(4-phenylmethoxyphenyl)phenyl]ethanol

Systemtic Name: 1,1'-biphenyl; 1-[4-(4-phenylmethoxyphenyl)phenyl]ethanol Openeye Name: 1-[4-(4-benzyloxyphenyl)phenyl]ethanol; biphenyl CAS Name: 1,1'-biphenyl; 1-[4-(4-phenylmethoxyphenyl)phenyl]ethanol IUPAC Name: 1,1'-biphenyl; 1-[4-(4-phenylmethoxyphenyl)phenyl]ethanol Traditional Name: 1-[4-(4-benzoxyphenyl)phenyl]ethanol; biphenyl Formula: C33H30O2 MolecularWeight: 458.5901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)O.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)O.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H20O2.C12H10/c1-16(22)18-7-9-19(10-8-18)20-11-13-21(14-12-20)23-15-17-5-3-2-4-6-17;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2-14,16,22H,15H2,1H3;1-10H