1-(2,6-dimethylphenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(2,6-dimethylphenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(2,6-dimethylphenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(2,6-dimethylphenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(2,6-dimethylphenyl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-(2,6-dimethylphenyl)-3-phenyl-prop-2-yn-1-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H16O/c1-13-7-6-8-14(2)17(13)16(18)12-11-15-9-4-3-5-10-15/h3-10,16,18H,1-2H3