[3-methyl-5-(7-oxabicyclo[4.1.0]heptan-4-ylcarbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-4-carboxylate

Systemtic Name: [3-methyl-5-(7-oxabicyclo[4.1.0]heptan-4-ylcarbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-4-carboxylate Openeye Name: [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-4-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-4-carboxylate CAS Name: 7-oxabicyclo[4.1.0]heptane-4-carboxylic acid [3-methyl-5-[7-oxabicyclo[4.1.0]heptan-4-yl(oxo)methoxy]pentyl] ester IUPAC Name: [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-4-carbonyloxy)pentyl] 7-oxabicyclo[4.1.0]heptane-4-carboxylate Traditional Name: 7-oxabicyclo[4.1.0]heptane-4-carboxylic acid [3-methyl-5-(7-oxabicyclo[4.1.0]heptane-4-carbonyloxy)pentyl] ester Formula: C20H30O6 MolecularWeight: 366.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C1CCC2C(C1)O2)CCOC(=O)C3CCC4C(C3)O4

Isomeric SMILES

CC(CCOC(=O)C1CCC2C(C1)O2)CCOC(=O)C3CCC4C(C3)O4

InChI

InChI=1S/C20H30O6/c1-12(6-8-23-19(21)13-2-4-15-17(10-13)25-15)7-9-24-20(22)14-3-5-16-18(11-14)26-16/h12-18H,2-11H2,1H3