(1S)-2-methyl-1-(4-methylphenyl)propan-1-ol

Systemtic Name: (1S)-2-methyl-1-(4-methylphenyl)propan-1-ol Openeye Name: (1S)-2-methyl-1-(p-tolyl)propan-1-ol CAS Name: (1S)-2-methyl-1-(4-methylphenyl)-1-propanol IUPAC Name: (1S)-2-methyl-1-(4-methylphenyl)propan-1-ol Traditional Name: (1S)-2-methyl-1-(p-tolyl)propan-1-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-8(2)11(12)10-6-4-9(3)5-7-10/h4-8,11-12H,1-3H3/t11-/m0/s1