5-(4-methylphenyl)pentan-2-ol

Systemtic Name: 5-(4-methylphenyl)pentan-2-ol Openeye Name: 5-(p-tolyl)pentan-2-ol CAS Name: 5-(4-methylphenyl)-2-pentanol IUPAC Name: 5-(4-methylphenyl)pentan-2-ol Traditional Name: 5-(p-tolyl)pentan-2-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-10-6-8-12(9-7-10)5-3-4-11(2)13/h6-9,11,13H,3-5H2,1-2H3