(1S)-1-cyclohexyl-5-phenyl-pent-2-yn-1-ol

Systemtic Name: (1S)-1-cyclohexyl-5-phenyl-pent-2-yn-1-ol Openeye Name: (1S)-1-cyclohexyl-5-phenyl-pent-2-yn-1-ol CAS Name: (1S)-1-cyclohexyl-5-phenyl-2-pentyn-1-ol IUPAC Name: (1S)-1-cyclohexyl-5-phenylpent-2-yn-1-ol Traditional Name: (1S)-1-cyclohexyl-5-phenyl-pent-2-yn-1-ol Formula: C17H22O MolecularWeight: 242.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CCCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)[C@@H](C#CCCC2=CC=CC=C2)O

InChI

InChI=1S/C17H22O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1,3-4,9-10,16-18H,2,5-7,11-13H2/t17-/m1/s1