(Z)-1,1,1,8,8,8-hexaethoxyoct-4-en-2,6-diyne

Systemtic Name: (Z)-1,1,1,8,8,8-hexaethoxyoct-4-en-2,6-diyne Openeye Name: (Z)-1,1,1,8,8,8-hexaethoxyoct-4-en-2,6-diyne CAS Name: (Z)-1,1,1,8,8,8-hexaethoxyoct-4-en-2,6-diyne IUPAC Name: (Z)-1,1,1,8,8,8-hexaethoxyoct-4-en-2,6-diyne Traditional Name: (Z)-1,1,1,8,8,8-hexaethoxyoct-4-en-2,6-diyne Formula: C20H32O6 MolecularWeight: 368.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C#C/C=C\C#CC(OCC)(OCC)OCC)(OCC)OCC

InChI

InChI=1S/C20H32O6/c1-7-21-19(22-8-2,23-9-3)17-15-13-14-16-18-20(24-10-4,25-11-5)26-12-6/h13-14H,7-12H2,1-6H3/b14-13-