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

Systemtic Name: (1R)-1-(3-methylphenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: (1R)-1-(m-tolyl)-3-phenyl-prop-2-yn-1-ol CAS Name: (1R)-1-(3-methylphenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: (1R)-1-(3-methylphenyl)-3-phenylprop-2-yn-1-ol Traditional Name: (1R)-1-(m-tolyl)-3-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#CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C16H14O/c1-13-6-5-9-15(12-13)16(17)11-10-14-7-3-2-4-8-14/h2-9,12,16-17H,1H3/t16-/m0/s1