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

Systemtic Name: 6-chloranyl-1-ethenyl-3,4-bis(2-methoxyethoxymethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene Openeye Name: 6-chloro-3,4-bis(2-methoxyethoxymethoxy)-1-vinyl-7-oxabicyclo[4.1.0]hepta-2,4-diene CAS Name: 6-chloro-1-ethenyl-3,4-bis(2-methoxyethoxymethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene IUPAC Name: 6-chloro-1-ethenyl-3,4-bis(2-methoxyethoxymethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene Traditional Name: 6-chloro-3,4-bis(2-methoxyethoxymethoxy)-1-vinyl-7-oxabicyclo[4.1.0]hepta-2,4-diene Formula: C16H23ClO7 MolecularWeight: 362.80262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClO7/c1-4-15-9-13(22-11-20-7-5-18-2)14(10-16(15,17)24-15)23-12-21-8-6-19-3/h4,9-10H,1,5-8,11-12H2,2-3H3