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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)C/C=C/CO

InChI

InChI=1S/C11H14O/c1-10-5-4-7-11(9-10)6-2-3-8-12/h2-5,7,9,12H,6,8H2,1H3/b3-2+