1-[4-(4-octylphenyl)phenyl]propan-1-ol

Systemtic Name: 1-[4-(4-octylphenyl)phenyl]propan-1-ol Openeye Name: 1-[4-(4-octylphenyl)phenyl]propan-1-ol CAS Name: 1-[4-(4-octylphenyl)phenyl]-1-propanol IUPAC Name: 1-[4-(4-octylphenyl)phenyl]propan-1-ol Traditional Name: 1-[4-(4-octylphenyl)phenyl]propan-1-ol Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(CC)O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(CC)O

InChI

InChI=1S/C23H32O/c1-3-5-6-7-8-9-10-19-11-13-20(14-12-19)21-15-17-22(18-16-21)23(24)4-2/h11-18,23-24H,3-10H2,1-2H3