(1R)-1-(4-ethylphenyl)-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-(4-ethylphenyl)-2-methyl-propan-1-ol Openeye Name: (1R)-1-(4-ethylphenyl)-2-methyl-propan-1-ol CAS Name: (1R)-1-(4-ethylphenyl)-2-methyl-1-propanol IUPAC Name: (1R)-1-(4-ethylphenyl)-2-methylpropan-1-ol Traditional Name: (1R)-1-(4-ethylphenyl)-2-methyl-propan-1-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)O

InChI

InChI=1S/C12H18O/c1-4-10-5-7-11(8-6-10)12(13)9(2)3/h5-9,12-13H,4H2,1-3H3/t12-/m1/s1