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

Systemtic Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,1-diphenyl-prop-2-yn-1-ol Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC12COC(OC1)(OC2)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H20O4/c1-19-14-23-21(24-15-19,25-16-19)13-12-20(22,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,22H,14-16H2,1H3