6-[2-(6-oxidanylhex-1-ynyl)phenyl]hex-5-yn-1-ol

Systemtic Name: 6-[2-(6-oxidanylhex-1-ynyl)phenyl]hex-5-yn-1-ol Openeye Name: 6-[2-(6-hydroxyhex-1-ynyl)phenyl]hex-5-yn-1-ol CAS Name: 6-[2-(6-hydroxyhex-1-ynyl)phenyl]-5-hexyn-1-ol IUPAC Name: 6-[2-(6-hydroxyhex-1-ynyl)phenyl]hex-5-yn-1-ol Traditional Name: 6-[2-(6-hydroxyhex-1-ynyl)phenyl]hex-5-yn-1-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCCCCO)C#CCCCCO

Isomeric SMILES

C1=CC=C(C(=C1)C#CCCCCO)C#CCCCCO

InChI

InChI=1S/C18H22O2/c19-15-9-3-1-5-11-17-13-7-8-14-18(17)12-6-2-4-10-16-20/h7-8,13-14,19-20H,1-4,9-10,15-16H2