(1S)-3-methyl-1-(4-methylphenyl)butan-1-ol

Systemtic Name: (1S)-3-methyl-1-(4-methylphenyl)butan-1-ol Openeye Name: (1S)-3-methyl-1-(p-tolyl)butan-1-ol CAS Name: (1S)-3-methyl-1-(4-methylphenyl)-1-butanol IUPAC Name: (1S)-3-methyl-1-(4-methylphenyl)butan-1-ol Traditional Name: (1S)-3-methyl-1-(p-tolyl)butan-1-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-9(2)8-12(13)11-6-4-10(3)5-7-11/h4-7,9,12-13H,8H2,1-3H3/t12-/m0/s1