(2R,3R,4S)-2,4-dimethyl-1-phenylmethoxy-hex-5-yn-3-ol

Systemtic Name: (2R,3R,4S)-2,4-dimethyl-1-phenylmethoxy-hex-5-yn-3-ol Openeye Name: (2R,3R,4S)-1-benzyloxy-2,4-dimethyl-hex-5-yn-3-ol CAS Name: (2R,3R,4S)-2,4-dimethyl-1-phenylmethoxy-5-hexyn-3-ol IUPAC Name: (2R,3R,4S)-2,4-dimethyl-1-phenylmethoxyhex-5-yn-3-ol Traditional Name: (2R,3R,4S)-1-benzoxy-2,4-dimethyl-hex-5-yn-3-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(C(C)C#C)O

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@@H]([C@@H](C)C#C)O

InChI

InChI=1S/C15H20O2/c1-4-12(2)15(16)13(3)10-17-11-14-8-6-5-7-9-14/h1,5-9,12-13,15-16H,10-11H2,2-3H3/t12-,13+,15+/m0/s1