1-(7-oxabicyclo[4.1.0]heptan-6-yl)non-1-yn-3-yl ethanoate

Systemtic Name: 1-(7-oxabicyclo[4.1.0]heptan-6-yl)non-1-yn-3-yl ethanoate Openeye Name: 1-[2-(7-oxabicyclo[4.1.0]heptan-6-yl)ethynyl]heptyl acetate CAS Name: acetic acid 1-(7-oxabicyclo[4.1.0]heptan-6-yl)non-1-yn-3-yl ester IUPAC Name: 1-(7-oxabicyclo[4.1.0]heptan-6-yl)non-1-yn-3-yl acetate Traditional Name: acetic acid [1-hexyl-3-(7-oxabicyclo[4.1.0]heptan-6-yl)prop-2-ynyl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#CC12CCCCC1O2)OC(=O)C

Isomeric SMILES

CCCCCCC(C#CC12CCCCC1O2)OC(=O)C

InChI

InChI=1S/C17H26O3/c1-3-4-5-6-9-15(19-14(2)18)11-13-17-12-8-7-10-16(17)20-17/h15-16H,3-10,12H2,1-2H3