3-(3-cyclooctyloxy-3-bicyclo[2.2.2]octanyl)-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-(3-cyclooctyloxy-3-bicyclo[2.2.2]octanyl)-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-[3-(cyclooctoxy)-3-bicyclo[2.2.2]octanyl]-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-(3-cyclooctyloxy-3-bicyclo[2.2.2]octanyl)-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-(3-cyclooctyloxy-3-bicyclo[2.2.2]octanyl)-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-[3-(cyclooctoxy)-3-bicyclo[2.2.2]octanyl]-1,1-diphenyl-prop-2-yn-1-ol Formula: C31H38O2 MolecularWeight: 442.63222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)OC2(CC3CCC2CC3)C#CC(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCCC(CCC1)OC2(CC3CCC2CC3)C#CC(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H38O2/c32-31(27-12-6-4-7-13-27,28-14-8-5-9-15-28)23-22-30(24-25-18-20-26(30)21-19-25)33-29-16-10-2-1-3-11-17-29/h4-9,12-15,25-26,29,32H,1-3,10-11,16-21,24H2