1-(2,6-dimethylphenyl)-5-phenyl-penta-1,4-diyn-3-ol

Systemtic Name: 1-(2,6-dimethylphenyl)-5-phenyl-penta-1,4-diyn-3-ol Openeye Name: 1-(2,6-dimethylphenyl)-5-phenyl-penta-1,4-diyn-3-ol CAS Name: 1-(2,6-dimethylphenyl)-5-phenyl-3-penta-1,4-diynol IUPAC Name: 1-(2,6-dimethylphenyl)-5-phenylpenta-1,4-diyn-3-ol Traditional Name: 1-(2,6-dimethylphenyl)-5-phenyl-penta-1,4-diyn-3-ol Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O/c1-15-7-6-8-16(2)19(15)14-13-18(20)12-11-17-9-4-3-5-10-17/h3-10,18,20H,1-2H3