(6,6,7,7-tetraethoxy-2-methyl-hept-4-yn-3-yl) ethanoate

Systemtic Name: (6,6,7,7-tetraethoxy-2-methyl-hept-4-yn-3-yl) ethanoate Openeye Name: (4,4,5,5-tetraethoxy-1-isopropyl-pent-2-ynyl) acetate CAS Name: acetic acid (6,6,7,7-tetraethoxy-2-methylhept-4-yn-3-yl) ester IUPAC Name: (6,6,7,7-tetraethoxy-2-methylhept-4-yn-3-yl) acetate Traditional Name: acetic acid (4,4,5,5-tetraethoxy-1-isopropyl-pent-2-ynyl) ester Formula: C18H32O6 MolecularWeight: 344.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O6/c1-8-20-17(21-9-2)18(22-10-3,23-11-4)13-12-16(14(5)6)24-15(7)19/h14,16-17H,8-11H2,1-7H3