bis(2-methylprop-2-enyl) 6-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate

Systemtic Name: bis(2-methylprop-2-enyl) 6-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate Openeye Name: bis(2-methylallyl) 6-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate CAS Name: 6-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid bis(2-methylprop-2-enyl) ester IUPAC Name: bis(2-methylprop-2-enyl) 6-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate Traditional Name: 6-methyl-7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid bis(2-methylallyl) ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-10(2)8-20-15(18)12-6-14-17(5,22-14)7-13(12)16(19)21-9-11(3)4/h12-14H,1,3,6-9H2,2,4-5H3