(4R)-4-cyclohexyl-1-phenyl-pent-1-yn-3-ol

Systemtic Name: (4R)-4-cyclohexyl-1-phenyl-pent-1-yn-3-ol Openeye Name: (4R)-4-cyclohexyl-1-phenyl-pent-1-yn-3-ol CAS Name: (4R)-4-cyclohexyl-1-phenyl-1-pentyn-3-ol IUPAC Name: (4R)-4-cyclohexyl-1-phenylpent-1-yn-3-ol Traditional Name: (4R)-4-cyclohexyl-1-phenyl-pent-1-yn-3-ol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](C1CCCCC1)C(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H22O/c1-14(16-10-6-3-7-11-16)17(18)13-12-15-8-4-2-5-9-15/h2,4-5,8-9,14,16-18H,3,6-7,10-11H2,1H3/t14-,17?/m1/s1