(3S,4S,5R)-3,5-dimethyl-8-phenylmethoxy-oct-1-yn-4-ol

Systemtic Name: (3S,4S,5R)-3,5-dimethyl-8-phenylmethoxy-oct-1-yn-4-ol Openeye Name: (3S,4S,5R)-8-benzyloxy-3,5-dimethyl-oct-1-yn-4-ol CAS Name: (3S,4S,5R)-3,5-dimethyl-8-phenylmethoxy-1-octyn-4-ol IUPAC Name: (3S,4S,5R)-3,5-dimethyl-8-phenylmethoxyoct-1-yn-4-ol Traditional Name: (3S,4S,5R)-8-benzoxy-3,5-dimethyl-oct-1-yn-4-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOCC1=CC=CC=C1)C(C(C)C#C)O

Isomeric SMILES

C[C@H](CCCOCC1=CC=CC=C1)[C@@H]([C@@H](C)C#C)O

InChI

InChI=1S/C17H24O2/c1-4-14(2)17(18)15(3)9-8-12-19-13-16-10-6-5-7-11-16/h1,5-7,10-11,14-15,17-18H,8-9,12-13H2,2-3H3/t14-,15+,17+/m0/s1