bis(6-oxabicyclo[3.1.1]heptan-4-yl) hexanedioate

Systemtic Name: bis(6-oxabicyclo[3.1.1]heptan-4-yl) hexanedioate Openeye Name: bis(6-oxabicyclo[3.1.1]heptan-4-yl) hexanedioate CAS Name: hexanedioic acid bis(6-oxabicyclo[3.1.1]heptan-4-yl) ester IUPAC Name: bis(6-oxabicyclo[3.1.1]heptan-4-yl) hexanedioate Traditional Name: adipic acid bis(6-oxabicyclo[3.1.1]heptan-4-yl) ester Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1O2)OC(=O)CCCCC(=O)OC3CCC4CC3O4

Isomeric SMILES

C1CC(C2CC1O2)OC(=O)CCCCC(=O)OC3CCC4CC3O4

InChI

InChI=1S/C18H26O6/c19-17(23-13-7-5-11-9-15(13)21-11)3-1-2-4-18(20)24-14-8-6-12-10-16(14)22-12/h11-16H,1-10H2