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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C(=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C(=C)O

InChI

InChI=1S/C11H14O/c1-8-4-6-11(7-5-8)9(2)10(3)12/h4-7,9,12H,3H2,1-2H3