5-(4-methylphenyl)pentan-1-ol; propane-1,2-diol

Systemtic Name: 5-(4-methylphenyl)pentan-1-ol; propane-1,2-diol Openeye Name: propane-1,2-diol; 5-(p-tolyl)pentan-1-ol CAS Name: 5-(4-methylphenyl)-1-pentanol; propane-1,2-diol IUPAC Name: 5-(4-methylphenyl)pentan-1-ol; propane-1,2-diol Traditional Name: propane-1,2-diol; 5-(p-tolyl)pentan-1-ol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCO.CC(CO)O

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCO.CC(CO)O

InChI

InChI=1S/C12H18O.C3H8O2/c1-11-6-8-12(9-7-11)5-3-2-4-10-13;1-3(5)2-4/h6-9,13H,2-5,10H2,1H3;3-5H,2H2,1H3