1,1,1,7,7,7-hexaethoxyhepta-2,5-diyn-4-one

Systemtic Name: 1,1,1,7,7,7-hexaethoxyhepta-2,5-diyn-4-one Openeye Name: 1,1,1,7,7,7-hexaethoxyhepta-2,5-diyn-4-one CAS Name: 1,1,1,7,7,7-hexaethoxy-4-hepta-2,5-diynone IUPAC Name: 1,1,1,7,7,7-hexaethoxyhepta-2,5-diyn-4-one Traditional Name: 1,1,1,7,7,7-hexaethoxyhepta-2,5-diyn-4-one Formula: C19H30O7 MolecularWeight: 370.4373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O7/c1-7-21-18(22-8-2,23-9-3)15-13-17(20)14-16-19(24-10-4,25-11-5)26-12-6/h7-12H2,1-6H3