2,13-dimethoxy-2,5,5,10,10,13-hexamethyl-tetradeca-3,6,8,11-tetrayne

Systemtic Name: 2,13-dimethoxy-2,5,5,10,10,13-hexamethyl-tetradeca-3,6,8,11-tetrayne Openeye Name: 2,13-dimethoxy-2,5,5,10,10,13-hexamethyl-tetradeca-3,6,8,11-tetrayne CAS Name: 2,13-dimethoxy-2,5,5,10,10,13-hexamethyltetradeca-3,6,8,11-tetrayne IUPAC Name: 2,13-dimethoxy-2,5,5,10,10,13-hexamethyltetradeca-3,6,8,11-tetrayne Traditional Name: 2,13-dimethoxy-2,5,5,10,10,13-hexamethyl-tetradeca-3,6,8,11-tetrayne Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2/c1-19(2,15-17-21(5,6)23-9)13-11-12-14-20(3,4)16-18-22(7,8)24-10/h1-10H3