4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-but-3-yn-2-ol

Systemtic Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-but-3-yn-2-ol Openeye Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-but-3-yn-2-ol CAS Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-3-butyn-2-ol IUPAC Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenylbut-3-yn-2-ol Traditional Name: 4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-phenyl-but-3-yn-2-ol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)C#CC(C)(C3=CC=CC=C3)O

Isomeric SMILES

CC12COC(OC1)(OC2)C#CC(C)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H18O4/c1-14-10-18-16(19-11-14,20-12-14)9-8-15(2,17)13-6-4-3-5-7-13/h3-7,17H,10-12H2,1-2H3