8-[4-(8-oxidanyloct-1-ynyl)phenyl]oct-7-yn-1-ol

Systemtic Name: 8-[4-(8-oxidanyloct-1-ynyl)phenyl]oct-7-yn-1-ol Openeye Name: 8-[4-(8-hydroxyoct-1-ynyl)phenyl]oct-7-yn-1-ol CAS Name: 8-[4-(8-hydroxyoct-1-ynyl)phenyl]-7-octyn-1-ol IUPAC Name: 8-[4-(8-hydroxyoct-1-ynyl)phenyl]oct-7-yn-1-ol Traditional Name: 8-[4-(8-hydroxyoct-1-ynyl)phenyl]oct-7-yn-1-ol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCCCCCCO)C#CCCCCCCO

Isomeric SMILES

C1=CC(=CC=C1C#CCCCCCCO)C#CCCCCCCO

InChI

InChI=1S/C22H30O2/c23-19-11-7-3-1-5-9-13-21-15-17-22(18-16-21)14-10-6-2-4-8-12-20-24/h15-18,23-24H,1-8,11-12,19-20H2