(1R)-4,4-dimethyl-1-(4-methylphenyl)pent-2-yn-1-ol

Systemtic Name: (1R)-4,4-dimethyl-1-(4-methylphenyl)pent-2-yn-1-ol Openeye Name: (1R)-4,4-dimethyl-1-(p-tolyl)pent-2-yn-1-ol CAS Name: (1R)-4,4-dimethyl-1-(4-methylphenyl)-2-pentyn-1-ol IUPAC Name: (1R)-4,4-dimethyl-1-(4-methylphenyl)pent-2-yn-1-ol Traditional Name: (1R)-4,4-dimethyl-1-(p-tolyl)pent-2-yn-1-ol Formula: C14H18O MolecularWeight: 202.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-11-5-7-12(8-6-11)13(15)9-10-14(2,3)4/h5-8,13,15H,1-4H3/t13-/m0/s1