bis(2-methylprop-2-enyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

Systemtic Name: bis(2-methylprop-2-enyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate Openeye Name: bis(2-methylallyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate CAS Name: 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid bis(2-methylprop-2-enyl) ester IUPAC Name: bis(2-methylprop-2-enyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate Traditional Name: 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid bis(2-methylallyl) ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(=O)C1CC2C(O2)CC1C(=O)OCC(=C)C

Isomeric SMILES

CC(=C)COC(=O)C1CC2C(O2)CC1C(=O)OCC(=C)C

InChI

InChI=1S/C16H22O5/c1-9(2)7-19-15(17)11-5-13-14(21-13)6-12(11)16(18)20-8-10(3)4/h11-14H,1,3,5-8H2,2,4H3