(E)-6,6-diethoxy-3-methyl-hex-2-en-4-yn-1-ol

Systemtic Name: (E)-6,6-diethoxy-3-methyl-hex-2-en-4-yn-1-ol Openeye Name: (E)-6,6-diethoxy-3-methyl-hex-2-en-4-yn-1-ol CAS Name: (E)-6,6-diethoxy-3-methyl-1-hex-2-en-4-ynol IUPAC Name: (E)-6,6-diethoxy-3-methylhex-2-en-4-yn-1-ol Traditional Name: (E)-6,6-diethoxy-3-methyl-hex-2-en-4-yn-1-ol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC(=CCO)C)OCC

Isomeric SMILES

CCOC(C#C/C(=C/CO)/C)OCC

InChI

InChI=1S/C11H18O3/c1-4-13-11(14-5-2)7-6-10(3)8-9-12/h8,11-12H,4-5,9H2,1-3H3/b10-8+