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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1CC(CC3CC4C(O4)CC3C)(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1CC2C(O2)CC1CC(CC3CC4C(O4)CC3C)(CC(=O)[O-])C(=O)[O-]

InChI

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