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

Systemtic Name: (2E,8E,10E)-heptadeca-2,8,10-trien-4,6-diyn-1-ol Openeye Name: (2E,8E,10E)-heptadeca-2,8,10-trien-4,6-diyn-1-ol CAS Name: (2E,8E,10E)-1-heptadeca-2,8,10-trien-4,6-diynol IUPAC Name: (2E,8E,10E)-heptadeca-2,8,10-trien-4,6-diyn-1-ol Traditional Name: (2E,8E,10E)-heptadeca-2,8,10-trien-4,6-diyn-1-ol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC=CC#CC#CC=CCO

Isomeric SMILES

CCCCCC/C=C/C=C/C#CC#C/C=C/CO

InChI

InChI=1S/C17H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h7-10,15-16,18H,2-6,17H2,1H3/b8-7+,10-9+,16-15+