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

Systemtic Name: 2-[bis(7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate Openeye Name: 2-[bis(7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate CAS Name: 2-[bis(7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate IUPAC Name: 2-[bis(7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate Traditional Name: 2-[bis(7-oxabicyclo[4.1.0]heptan-4-yl)methyl]adipate Formula: C19H26O6-2 MolecularWeight: 350.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1C(C3CCC4C(C3)O4)C(CCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2C(O2)CC1C(C3CCC4C(C3)O4)C(CCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H28O6/c20-17(21)3-1-2-12(19(22)23)18(10-4-6-13-15(8-10)24-13)11-5-7-14-16(9-11)25-14/h10-16,18H,1-9H2,(H,20,21)(H,22,23)/p-2