3,4-bis(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)aniline

Systemtic Name: 3,4-bis(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)aniline Openeye Name: 3,4-bis(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)aniline CAS Name: 3,4-bis(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)aniline IUPAC Name: 3,4-bis(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)aniline Traditional Name: [3,4-bis(1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethoxy)phenyl]amine Formula: C32H55NO14 MolecularWeight: 677.7774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOC(COCCOCCO1)COC2=C(C=C(C=C2)N)OCC3COCCOCCOCCOCCOCCO3

Isomeric SMILES

C1COCCOCCOC(COCCOCCO1)COC2=C(C=C(C=C2)N)OCC3COCCOCCOCCOCCOCCO3

InChI

InChI=1S/C32H55NO14/c33-28-1-2-31(46-26-29-24-42-17-15-38-9-7-34-3-5-36-11-13-40-19-21-44-29)32(23-28)47-27-30-25-43-18-16-39-10-8-35-4-6-37-12-14-41-20-22-45-30/h1-2,23,29-30H,3-22,24-27,33H2