3,9-di(pentylidene)-2,4,8,10-tetraoxaspiro[5.5]undecane

Systemtic Name: 3,9-di(pentylidene)-2,4,8,10-tetraoxaspiro[5.5]undecane Openeye Name: 3,9-di(pentylidene)-2,4,8,10-tetraoxaspiro[5.5]undecane CAS Name: 3,9-di(pentylidene)-2,4,8,10-tetraoxaspiro[5.5]undecane IUPAC Name: 3,9-di(pentylidene)-2,4,8,10-tetraoxaspiro[5.5]undecane Traditional Name: 3,9-di(pentylidene)-2,4,8,10-tetraoxaspiro[5.5]undecane Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1OCC2(CO1)COC(=CCCCC)OC2

Isomeric SMILES

CCCCC=C1OCC2(CO1)COC(=CCCCC)OC2

InChI

InChI=1S/C17H28O4/c1-3-5-7-9-15-18-11-17(12-19-15)13-20-16(21-14-17)10-8-6-4-2/h9-10H,3-8,11-14H2,1-2H3