2,2-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)butanedioate

Systemtic Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)butanedioate Openeye Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)butanedioate CAS Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)butanedioate IUPAC Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)butanedioate Traditional Name: 2,2-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)succinate Formula: C18H24O6-2 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1CC(CC3CCC4C(C3)O4)(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2C(O2)CC1CC(CC3CCC4C(C3)O4)(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H26O6/c19-16(20)9-18(17(21)22,7-10-1-3-12-14(5-10)23-12)8-11-2-4-13-15(6-11)24-13/h10-15H,1-9H2,(H,19,20)(H,21,22)/p-2