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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=C(C=C1)C)O

Isomeric SMILES

C/C=C/C(C1=CC=C(C=C1)C)O

InChI

InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3-8,11-12H,1-2H3/b4-3+