(1S)-1-(3,4-dimethylphenyl)-2-methyl-propan-1-ol

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-2-methyl-propan-1-ol Openeye Name: (1S)-1-(3,4-dimethylphenyl)-2-methyl-propan-1-ol CAS Name: (1S)-1-(3,4-dimethylphenyl)-2-methyl-1-propanol IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-2-methylpropan-1-ol Traditional Name: (1S)-1-(3,4-dimethylphenyl)-2-methyl-propan-1-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-8(2)12(13)11-6-5-9(3)10(4)7-11/h5-8,12-13H,1-4H3/t12-/m0/s1