1-[4-(4-methylphenyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[4-(4-methylphenyl)phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-(p-tolyl)phenyl]prop-2-yn-1-ol CAS Name: 1-[4-(4-methylphenyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-(4-methylphenyl)phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-(p-tolyl)phenyl]prop-2-yn-1-ol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C#C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C#C)O

InChI

InChI=1S/C16H14O/c1-3-16(17)15-10-8-14(9-11-15)13-6-4-12(2)5-7-13/h1,4-11,16-17H,2H3