(5Z)-2,2-dimethyl-5-[2-(3-oxidanylprop-1-ynyl)cyclohex-2-en-1-ylidene]pent-3-yn-1-ol

Systemtic Name: (5Z)-2,2-dimethyl-5-[2-(3-oxidanylprop-1-ynyl)cyclohex-2-en-1-ylidene]pent-3-yn-1-ol Openeye Name: (5Z)-5-[2-(3-hydroxyprop-1-ynyl)cyclohex-2-en-1-ylidene]-2,2-dimethyl-pent-3-yn-1-ol CAS Name: (5Z)-5-[2-(3-hydroxyprop-1-ynyl)-1-cyclohex-2-enylidene]-2,2-dimethyl-3-pentyn-1-ol IUPAC Name: (5Z)-5-[2-(3-hydroxyprop-1-ynyl)cyclohex-2-en-1-ylidene]-2,2-dimethylpent-3-yn-1-ol Traditional Name: (5Z)-5-[2-(3-hydroxyprop-1-ynyl)cyclohex-2-en-1-ylidene]-2,2-dimethyl-pent-3-yn-1-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C#CC=C1CCCC=C1C#CCO

Isomeric SMILES

CC(C)(CO)C#C/C=C\1/CCCC=C1C#CCO

InChI

InChI=1S/C16H20O2/c1-16(2,13-18)11-5-9-14-7-3-4-8-15(14)10-6-12-17/h8-9,17-18H,3-4,7,12-13H2,1-2H3/b14-9-