7,16-bis[(4-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane

Systemtic Name: 7,16-bis[(4-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane Openeye Name: 7,16-bis[(4-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane CAS Name: 7,16-bis[(4-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane IUPAC Name: 7,16-bis[(4-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane Traditional Name: 7,16-bis(p-anisyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane Formula: C28H44N2O6+2 MolecularWeight: 504.65876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCOCCOCC[NH+](CCOCCOCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCOCCOCC[NH+](CCOCCOCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H42N2O6/c1-31-27-7-3-25(4-8-27)23-29-11-15-33-19-21-35-17-13-30(14-18-36-22-20-34-16-12-29)24-26-5-9-28(32-2)10-6-26/h3-10H,11-24H2,1-2H3/p+2