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

Systemtic Name: (2S,3R,4S)-2,4-dimethyl-1-phenylmethoxy-oct-5-yn-3-ol Openeye Name: (2S,3R,4S)-1-benzyloxy-2,4-dimethyl-oct-5-yn-3-ol CAS Name: (2S,3R,4S)-2,4-dimethyl-1-phenylmethoxy-5-octyn-3-ol IUPAC Name: (2S,3R,4S)-2,4-dimethyl-1-phenylmethoxyoct-5-yn-3-ol Traditional Name: (2S,3R,4S)-1-benzoxy-2,4-dimethyl-oct-5-yn-3-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O2/c1-4-5-9-14(2)17(18)15(3)12-19-13-16-10-7-6-8-11-16/h6-8,10-11,14-15,17-18H,4,12-13H2,1-3H3/t14-,15-,17+/m0/s1