3-[(1E)-cycloocten-1-yl]-1-phenyl-oct-1-yn-3-ol

Systemtic Name: 3-[(1E)-cycloocten-1-yl]-1-phenyl-oct-1-yn-3-ol Openeye Name: 3-[(1E)-cycloocten-1-yl]-1-phenyl-oct-1-yn-3-ol CAS Name: 3-[(1E)-1-cyclooctenyl]-1-phenyl-1-octyn-3-ol IUPAC Name: 3-[(1E)-cycloocten-1-yl]-1-phenyloct-1-yn-3-ol Traditional Name: 3-[(1E)-cycloocten-1-yl]-1-phenyl-oct-1-yn-3-ol Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1=CC=CC=C1)(C2=CCCCCCC2)O

Isomeric SMILES

CCCCCC(C#CC1=CC=CC=C1)(/C/2=C/CCCCCC2)O

InChI

InChI=1S/C22H30O/c1-2-3-12-18-22(23,19-17-20-13-8-7-9-14-20)21-15-10-5-4-6-11-16-21/h7-9,13-15,23H,2-6,10-12,16,18H2,1H3/b21-15+