(4-oxidanyl-3-prop-2-enoyloxy-cyclohexyl)methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate

Systemtic Name: (4-oxidanyl-3-prop-2-enoyloxy-cyclohexyl)methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate Openeye Name: (4-hydroxy-3-prop-2-enoyloxy-cyclohexyl)methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate CAS Name: 7-oxabicyclo[4.1.0]heptane-4-carboxylic acid [4-hydroxy-3-(1-oxoprop-2-enoxy)cyclohexyl]methyl ester IUPAC Name: (4-hydroxy-3-prop-2-enoyloxycyclohexyl)methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate Traditional Name: 7-oxabicyclo[4.1.0]heptane-4-carboxylic acid (3-acryloyloxy-4-hydroxy-cyclohexyl)methyl ester Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CC(CCC1O)COC(=O)C2CCC3C(C2)O3

Isomeric SMILES

C=CC(=O)OC1CC(CCC1O)COC(=O)C2CCC3C(C2)O3

InChI

InChI=1S/C17H24O6/c1-2-16(19)23-14-7-10(3-5-12(14)18)9-21-17(20)11-4-6-13-15(8-11)22-13/h2,10-15,18H,1,3-9H2