1,3-bis[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy]-5-(bromomethyl)benzene

Systemtic Name: 1,3-bis[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy]-5-(bromomethyl)benzene Openeye Name: 1,3-bis[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy]-5-(bromomethyl)benzene CAS Name: 1,3-bis[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy]-5-(bromomethyl)benzene IUPAC Name: 1,3-bis[[3,5-bis(2-methoxyethoxymethoxy)phenyl]methoxy]-5-(bromomethyl)benzene Traditional Name: 1,3-bis[[3,5-bis(2-methoxyethoxymethoxy)benzyl]oxy]-5-(bromomethyl)benzene Formula: C37H51BrO14 MolecularWeight: 799.69644

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC(=CC(=C3)OCOCCOC)OCOCCOC)OCOCCOC

Isomeric SMILES

COCCOCOC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC(=CC(=C3)OCOCCOC)OCOCCOC)OCOCCOC

InChI

InChI=1S/C37H51BrO14/c1-39-5-9-43-25-49-34-15-30(16-35(20-34)50-26-44-10-6-40-2)23-47-32-13-29(22-38)14-33(19-32)48-24-31-17-36(51-27-45-11-7-41-3)21-37(18-31)52-28-46-12-8-42-4/h13-21H,5-12,22-28H2,1-4H3