1,1,2,2-tetraethoxyundec-3-yn-5-yl ethanoate

Systemtic Name: 1,1,2,2-tetraethoxyundec-3-yn-5-yl ethanoate Openeye Name: 1-(3,3,4,4-tetraethoxybut-1-ynyl)heptyl acetate CAS Name: acetic acid 1,1,2,2-tetraethoxyundec-3-yn-5-yl ester IUPAC Name: 1,1,2,2-tetraethoxyundec-3-yn-5-yl acetate Traditional Name: acetic acid (4,4,5,5-tetraethoxy-1-hexyl-pent-2-ynyl) ester Formula: C21H38O6 MolecularWeight: 386.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#CC(C(OCC)OCC)(OCC)OCC)OC(=O)C

Isomeric SMILES

CCCCCCC(C#CC(C(OCC)OCC)(OCC)OCC)OC(=O)C

InChI

InChI=1S/C21H38O6/c1-7-12-13-14-15-19(27-18(6)22)16-17-21(25-10-4,26-11-5)20(23-8-2)24-9-3/h19-20H,7-15H2,1-6H3