6-chloranyl-1-ethenyl-5-methoxy-3,4-bis(2-methoxyethoxymethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene

Systemtic Name: 6-chloranyl-1-ethenyl-5-methoxy-3,4-bis(2-methoxyethoxymethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene Openeye Name: 6-chloro-5-methoxy-3,4-bis(2-methoxyethoxymethoxy)-1-vinyl-7-oxabicyclo[4.1.0]hepta-2,4-diene CAS Name: 6-chloro-1-ethenyl-5-methoxy-3,4-bis(2-methoxyethoxymethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene IUPAC Name: 6-chloro-1-ethenyl-5-methoxy-3,4-bis(2-methoxyethoxymethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene Traditional Name: 6-chloro-5-methoxy-3,4-bis(2-methoxyethoxymethoxy)-1-vinyl-7-oxabicyclo[4.1.0]hepta-2,4-diene Formula: C17H25ClO8 MolecularWeight: 392.8286

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC2(C(O2)(C(=C1OCOCCOC)OC)Cl)C=C

Isomeric SMILES

COCCOCOC1=CC2(C(O2)(C(=C1OCOCCOC)OC)Cl)C=C

InChI

InChI=1S/C17H25ClO8/c1-5-16-10-13(24-11-22-8-6-19-2)14(25-12-23-9-7-20-3)15(21-4)17(16,18)26-16/h5,10H,1,6-9,11-12H2,2-4H3