2,2-bis(7-oxabicyclo[4.1.0]heptan-5-ylmethyl)hexanedioate

Systemtic Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-5-ylmethyl)hexanedioate Openeye Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-5-ylmethyl)hexanedioate CAS Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-5-ylmethyl)hexanedioate IUPAC Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-5-ylmethyl)hexanedioate Traditional Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-5-ylmethyl)adipate Formula: C20H28O6-2 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)CC(CCCC(=O)[O-])(CC3CCCC4C3O4)C(=O)[O-]

Isomeric SMILES

C1CC(C2C(C1)O2)CC(CCCC(=O)[O-])(CC3CCCC4C3O4)C(=O)[O-]

InChI

InChI=1S/C20H30O6/c21-16(22)8-3-9-20(19(23)24,10-12-4-1-6-14-17(12)25-14)11-13-5-2-7-15-18(13)26-15/h12-15,17-18H,1-11H2,(H,21,22)(H,23,24)/p-2