(1R)-1-(4-methylphenyl)-5-phenyl-pent-2-yn-1-ol

Systemtic Name: (1R)-1-(4-methylphenyl)-5-phenyl-pent-2-yn-1-ol Openeye Name: (1R)-5-phenyl-1-(p-tolyl)pent-2-yn-1-ol CAS Name: (1R)-1-(4-methylphenyl)-5-phenyl-2-pentyn-1-ol IUPAC Name: (1R)-1-(4-methylphenyl)-5-phenylpent-2-yn-1-ol Traditional Name: (1R)-5-phenyl-1-(p-tolyl)pent-2-yn-1-ol Formula: C18H18O MolecularWeight: 250.33492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CCCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#CCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H18O/c1-15-11-13-17(14-12-15)18(19)10-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,11-14,18-19H,5,9H2,1H3/t18-/m0/s1