(E)-4-(2-methylphenyl)but-3-en-1-ol

Systemtic Name: (E)-4-(2-methylphenyl)but-3-en-1-ol Openeye Name: (E)-4-(o-tolyl)but-3-en-1-ol CAS Name: (E)-4-(2-methylphenyl)-3-buten-1-ol IUPAC Name: (E)-4-(2-methylphenyl)but-3-en-1-ol Traditional Name: (E)-4-(o-tolyl)but-3-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CCCO

Isomeric SMILES

CC1=CC=CC=C1/C=C/CCO

InChI

InChI=1S/C11H14O/c1-10-6-2-3-7-11(10)8-4-5-9-12/h2-4,6-8,12H,5,9H2,1H3/b8-4+