(1R,2S)-2,5,5-trimethyl-1-phenyl-hex-3-yn-1-ol

Systemtic Name: (1R,2S)-2,5,5-trimethyl-1-phenyl-hex-3-yn-1-ol Openeye Name: (1R,2S)-2,5,5-trimethyl-1-phenyl-hex-3-yn-1-ol CAS Name: (1R,2S)-2,5,5-trimethyl-1-phenyl-3-hexyn-1-ol IUPAC Name: (1R,2S)-2,5,5-trimethyl-1-phenylhex-3-yn-1-ol Traditional Name: (1R,2S)-2,5,5-trimethyl-1-phenyl-hex-3-yn-1-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-12(10-11-15(2,3)4)14(16)13-8-6-5-7-9-13/h5-9,12,14,16H,1-4H3/t12-,14+/m0/s1