(1R)-1-(4-methylphenyl)butan-1-ol

Systemtic Name: (1R)-1-(4-methylphenyl)butan-1-ol Openeye Name: (1R)-1-(p-tolyl)butan-1-ol CAS Name: (1R)-1-(4-methylphenyl)-1-butanol IUPAC Name: (1R)-1-(4-methylphenyl)butan-1-ol Traditional Name: (1R)-1-(p-tolyl)butan-1-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h5-8,11-12H,3-4H2,1-2H3/t11-/m1/s1