3-[2-(4-phenylmethoxyphenyl)phenyl]butan-1-ol

Systemtic Name: 3-[2-(4-phenylmethoxyphenyl)phenyl]butan-1-ol Openeye Name: 3-[2-(4-benzyloxyphenyl)phenyl]butan-1-ol CAS Name: 3-[2-(4-phenylmethoxyphenyl)phenyl]-1-butanol IUPAC Name: 3-[2-(4-phenylmethoxyphenyl)phenyl]butan-1-ol Traditional Name: 3-[2-(4-benzoxyphenyl)phenyl]butan-1-ol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=CC=CC=C1C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(CCO)C1=CC=CC=C1C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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