(1R)-1-cyclohexyl-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1R)-1-cyclohexyl-3-phenyl-prop-2-yn-1-ol Openeye Name: (1R)-1-cyclohexyl-3-phenyl-prop-2-yn-1-ol CAS Name: (1R)-1-cyclohexyl-3-phenyl-2-propyn-1-ol IUPAC Name: (1R)-1-cyclohexyl-3-phenylprop-2-yn-1-ol Traditional Name: (1R)-1-cyclohexyl-3-phenyl-prop-2-yn-1-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)[C@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C15H18O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-16H,2,5-6,9-10H2/t15-/m0/s1