(2Z,8E,10E)-pentadeca-2,8,10-trien-4,6-diyn-1-ol

Systemtic Name: (2Z,8E,10E)-pentadeca-2,8,10-trien-4,6-diyn-1-ol Openeye Name: (2Z,8E,10E)-pentadeca-2,8,10-trien-4,6-diyn-1-ol CAS Name: (2Z,8E,10E)-1-pentadeca-2,8,10-trien-4,6-diynol IUPAC Name: (2Z,8E,10E)-pentadeca-2,8,10-trien-4,6-diyn-1-ol Traditional Name: (2Z,8E,10E)-pentadeca-2,8,10-trien-4,6-diyn-1-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=CC#CC#CC=CCO

Isomeric SMILES

CCCC/C=C/C=C/C#CC#C/C=C\CO

InChI

InChI=1S/C15H18O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-8,13-14,16H,2-4,15H2,1H3/b6-5+,8-7+,14-13-