bis(7-oxabicyclo[4.1.0]heptan-4-yl) hexanedioate

Systemtic Name: bis(7-oxabicyclo[4.1.0]heptan-4-yl) hexanedioate Openeye Name: bis(7-oxabicyclo[4.1.0]heptan-4-yl) hexanedioate CAS Name: hexanedioic acid bis(7-oxabicyclo[4.1.0]heptan-4-yl) ester IUPAC Name: bis(7-oxabicyclo[4.1.0]heptan-4-yl) hexanedioate Traditional Name: adipic acid bis(7-oxabicyclo[4.1.0]heptan-4-yl) ester Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1OC(=O)CCCCC(=O)OC3CCC4C(C3)O4

Isomeric SMILES

C1CC2C(O2)CC1OC(=O)CCCCC(=O)OC3CCC4C(C3)O4

InChI

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