3-(9-oxabicyclo[6.1.0]nonan-8-yl)-1-phenyl-oct-1-yn-3-ol

Systemtic Name: 3-(9-oxabicyclo[6.1.0]nonan-8-yl)-1-phenyl-oct-1-yn-3-ol Openeye Name: 3-(9-oxabicyclo[6.1.0]nonan-8-yl)-1-phenyl-oct-1-yn-3-ol CAS Name: 3-(9-oxabicyclo[6.1.0]nonan-8-yl)-1-phenyl-1-octyn-3-ol IUPAC Name: 3-(9-oxabicyclo[6.1.0]nonan-8-yl)-1-phenyloct-1-yn-3-ol Traditional Name: 3-(9-oxabicyclo[6.1.0]nonan-8-yl)-1-phenyl-oct-1-yn-3-ol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1=CC=CC=C1)(C23CCCCCCC2O3)O

Isomeric SMILES

CCCCCC(C#CC1=CC=CC=C1)(C23CCCCCCC2O3)O

InChI

InChI=1S/C22H30O2/c1-2-3-10-16-21(23,18-15-19-12-7-6-8-13-19)22-17-11-5-4-9-14-20(22)24-22/h6-8,12-13,20,23H,2-5,9-11,14,16-17H2,1H3