(E)-undec-8-en-4,6-diyne-1,10-diol

Systemtic Name: (E)-undec-8-en-4,6-diyne-1,10-diol Openeye Name: (E)-undec-8-en-4,6-diyne-1,10-diol CAS Name: (E)-undec-8-en-4,6-diyne-1,10-diol IUPAC Name: (E)-undec-8-en-4,6-diyne-1,10-diol Traditional Name: (E)-undec-8-en-4,6-diyne-1,10-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC#CC#CCCCO)O

Isomeric SMILES

CC(/C=C/C#CC#CCCCO)O

InChI

InChI=1S/C11H14O2/c1-11(13)9-7-5-3-2-4-6-8-10-12/h7,9,11-13H,6,8,10H2,1H3/b9-7+