bis(7-oxabicyclo[4.1.0]heptan-5-yl) hexanedioate

Systemtic Name: bis(7-oxabicyclo[4.1.0]heptan-5-yl) hexanedioate Openeye Name: bis(7-oxabicyclo[4.1.0]heptan-5-yl) hexanedioate CAS Name: hexanedioic acid bis(7-oxabicyclo[4.1.0]heptan-5-yl) ester IUPAC Name: bis(7-oxabicyclo[4.1.0]heptan-5-yl) hexanedioate Traditional Name: adipic acid bis(7-oxabicyclo[4.1.0]heptan-5-yl) ester Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)C(C1)OC(=O)CCCCC(=O)OC3CCCC4C3O4

Isomeric SMILES

C1CC2C(O2)C(C1)OC(=O)CCCCC(=O)OC3CCCC4C3O4

InChI

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