bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] propanedioate

Systemtic Name: bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] propanedioate Openeye Name: bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] propanedioate CAS Name: propanedioic acid bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] ester IUPAC Name: bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] propanedioate Traditional Name: malonic acid bis[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl] ester Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1COC(=O)CC(=O)OCC3CC4C(O4)CC3C

Isomeric SMILES

CC1CC2C(O2)CC1COC(=O)CC(=O)OCC3CC4C(O4)CC3C

InChI

InChI=1S/C19H28O6/c1-10-3-14-16(24-14)5-12(10)8-22-18(20)7-19(21)23-9-13-6-17-15(25-17)4-11(13)2/h10-17H,3-9H2,1-2H3