bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) propanedioate

Systemtic Name: bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) propanedioate Openeye Name: bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) propanedioate CAS Name: propanedioic acid bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) ester IUPAC Name: bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) propanedioate Traditional Name: malonic acid bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl) ester Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1COC(=O)CC(=O)OCC3CCC4C(C3)O4

Isomeric SMILES

C1CC2C(O2)CC1COC(=O)CC(=O)OCC3CCC4C(C3)O4

InChI

InChI=1S/C17H24O6/c18-16(20-8-10-1-3-12-14(5-10)22-12)7-17(19)21-9-11-2-4-13-15(6-11)23-13/h10-15H,1-9H2