2-(4-fluorophenyl)-4-(4-methylphenyl)butan-1-ol

Systemtic Name: 2-(4-fluorophenyl)-4-(4-methylphenyl)butan-1-ol Openeye Name: 2-(4-fluorophenyl)-4-(p-tolyl)butan-1-ol CAS Name: 2-(4-fluorophenyl)-4-(4-methylphenyl)-1-butanol IUPAC Name: 2-(4-fluorophenyl)-4-(4-methylphenyl)butan-1-ol Traditional Name: 2-(4-fluorophenyl)-4-(p-tolyl)butan-1-ol Formula: C17H19FO MolecularWeight: 258.330563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(CO)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)CCC(CO)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H19FO/c1-13-2-4-14(5-3-13)6-7-16(12-19)15-8-10-17(18)11-9-15/h2-5,8-11,16,19H,6-7,12H2,1H3