3-(2-phenyl-5-phenylmethoxy-phenyl)butan-1-ol

Systemtic Name: 3-(2-phenyl-5-phenylmethoxy-phenyl)butan-1-ol Openeye Name: 3-(5-benzyloxy-2-phenyl-phenyl)butan-1-ol CAS Name: 3-(2-phenyl-5-phenylmethoxyphenyl)-1-butanol IUPAC Name: 3-(2-phenyl-5-phenylmethoxyphenyl)butan-1-ol Traditional Name: 3-(5-benzoxy-2-phenyl-phenyl)butan-1-ol Formula: C23H24O2 MolecularWeight: 332.43546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CCO)C1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24O2/c1-18(14-15-24)23-16-21(25-17-19-8-4-2-5-9-19)12-13-22(23)20-10-6-3-7-11-20/h2-13,16,18,24H,14-15,17H2,1H3