2,2-bis(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate

Systemtic Name: 2,2-bis(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate Openeye Name: 2,2-bis(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate CAS Name: 2,2-bis(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate IUPAC Name: 2,2-bis(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)hexanedioate Traditional Name: 2,2-bis(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)adipate Formula: C20H28O6-2 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1C(CCCC(=O)[O-])(C3CC4C(O4)CC3C)C(=O)[O-]

Isomeric SMILES

CC1CC2C(O2)CC1C(CCCC(=O)[O-])(C3CC4C(O4)CC3C)C(=O)[O-]

InChI

InChI=1S/C20H30O6/c1-10-6-14-16(25-14)8-12(10)20(19(23)24,5-3-4-18(21)22)13-9-17-15(26-17)7-11(13)2/h10-17H,3-9H2,1-2H3,(H,21,22)(H,23,24)/p-2