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

Systemtic Name: (6,6,7,7-tetraethoxy-2,2-dimethyl-hept-4-yn-3-yl) ethanoate Openeye Name: (1-tert-butyl-4,4,5,5-tetraethoxy-pent-2-ynyl) acetate CAS Name: acetic acid (6,6,7,7-tetraethoxy-2,2-dimethylhept-4-yn-3-yl) ester IUPAC Name: (6,6,7,7-tetraethoxy-2,2-dimethylhept-4-yn-3-yl) acetate Traditional Name: acetic acid (1-tert-butyl-4,4,5,5-tetraethoxy-pent-2-ynyl) ester Formula: C19H34O6 MolecularWeight: 358.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34O6/c1-9-21-17(22-10-2)19(23-11-3,24-12-4)14-13-16(18(6,7)8)25-15(5)20/h16-17H,9-12H2,1-8H3