(E)-oct-2-en-5,7-diyn-4-ol

Systemtic Name: (E)-oct-2-en-5,7-diyn-4-ol Openeye Name: (E)-oct-2-en-5,7-diyn-4-ol CAS Name: (E)-4-oct-2-en-5,7-diynol IUPAC Name: (E)-oct-2-en-5,7-diyn-4-ol Traditional Name: (E)-oct-2-en-5,7-diyn-4-ol Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C#CC#C)O

Isomeric SMILES

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

InChI

InChI=1S/C8H8O/c1-3-5-7-8(9)6-4-2/h1,4,6,8-9H,2H3/b6-4+