(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-4-yn-1-ol

Systemtic Name: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-4-yn-1-ol Openeye Name: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-4-yn-1-ol CAS Name: (2Z,6E)-3,7,11-trimethyl-1-dodeca-2,6,10-trien-4-ynol IUPAC Name: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-4-yn-1-ol Traditional Name: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-4-yn-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC#CC(=CCO)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/C#C/C(=C\CO)/C)/C)C

InChI

InChI=1S/C15H22O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5,8,12H2,1-4H3/b14-9+,15-11-