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

Systemtic Name: (1S,2R)-2-(methoxymethoxy)-1-phenyl-hex-3-yn-1-ol Openeye Name: (1S,2R)-2-(methoxymethoxy)-1-phenyl-hex-3-yn-1-ol CAS Name: (1S,2R)-2-(methoxymethoxy)-1-phenyl-3-hexyn-1-ol IUPAC Name: (1S,2R)-2-(methoxymethoxy)-1-phenylhex-3-yn-1-ol Traditional Name: (1S,2R)-2-(methoxymethoxy)-1-phenyl-hex-3-yn-1-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-3-4-10-13(17-11-16-2)14(15)12-8-6-5-7-9-12/h5-9,13-15H,3,11H2,1-2H3/t13-,14+/m1/s1