2,2,5,5,6,6,9,9-octamethyldeca-3,7-diyne

Systemtic Name: 2,2,5,5,6,6,9,9-octamethyldeca-3,7-diyne Openeye Name: 2,2,5,5,6,6,9,9-octamethyldeca-3,7-diyne CAS Name: 2,2,5,5,6,6,9,9-octamethyldeca-3,7-diyne IUPAC Name: 2,2,5,5,6,6,9,9-octamethyldeca-3,7-diyne Traditional Name: 2,2,5,5,6,6,9,9-octamethyldeca-3,7-diyne Formula: C18H30 MolecularWeight: 246.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC(C)(C)C(C)(C)C#CC(C)(C)C

Isomeric SMILES

CC(C)(C)C#CC(C)(C)C(C)(C)C#CC(C)(C)C

InChI

InChI=1S/C18H30/c1-15(2,3)11-13-17(7,8)18(9,10)14-12-16(4,5)6/h1-10H3