(E)-3-methyl-5-(4-methylphenyl)pent-3-en-1-ol

Systemtic Name: (E)-3-methyl-5-(4-methylphenyl)pent-3-en-1-ol Openeye Name: (E)-3-methyl-5-(p-tolyl)pent-3-en-1-ol CAS Name: (E)-3-methyl-5-(4-methylphenyl)-3-penten-1-ol IUPAC Name: (E)-3-methyl-5-(4-methylphenyl)pent-3-en-1-ol Traditional Name: (E)-3-methyl-5-(p-tolyl)pent-3-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC=C(C)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C/C=C(\C)/CCO

InChI

InChI=1S/C13H18O/c1-11-3-6-13(7-4-11)8-5-12(2)9-10-14/h3-7,14H,8-10H2,1-2H3/b12-5+