(3-prop-2-enoyloxycyclohexyl)methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate

Systemtic Name: (3-prop-2-enoyloxycyclohexyl)methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate Openeye Name: (3-prop-2-enoyloxycyclohexyl)methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate CAS Name: 7-oxabicyclo[4.1.0]heptane-4-carboxylic acid [3-(1-oxoprop-2-enoxy)cyclohexyl]methyl ester IUPAC Name: (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-acryloyloxycyclohexyl)methyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1CCCC(C1)COC(=O)C2CCC3C(C2)O3

Isomeric SMILES

C=CC(=O)OC1CCCC(C1)COC(=O)C2CCC3C(C2)O3

InChI

InChI=1S/C17H24O5/c1-2-16(18)21-13-5-3-4-11(8-13)10-20-17(19)12-6-7-14-15(9-12)22-14/h2,11-15H,1,3-10H2