1-(3-methylphenyl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(3-methylphenyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-(m-tolyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-(3-methylphenyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1-(3-methylphenyl)-1-phenylprop-2-yn-1-ol Traditional Name: 1-(m-tolyl)-1-phenyl-prop-2-yn-1-ol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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