(1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butan-1-ol

Systemtic Name: (1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butan-1-ol Openeye Name: (1S)-1-(4-fluoro-3-methyl-phenyl)-3-methyl-butan-1-ol CAS Name: (1S)-1-(4-fluoro-3-methylphenyl)-3-methyl-1-butanol IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)-3-methylbutan-1-ol Traditional Name: (1S)-1-(4-fluoro-3-methyl-phenyl)-3-methyl-butan-1-ol Formula: C12H17FO MolecularWeight: 196.261183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC(C)C)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CC(C)C)O)F

InChI

InChI=1S/C12H17FO/c1-8(2)6-12(14)10-4-5-11(13)9(3)7-10/h4-5,7-8,12,14H,6H2,1-3H3/t12-/m0/s1