7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C26H38N2O6 MolecularWeight: 474.58972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCOCCOCCN(CCOCCOCC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N2CCOCCOCCN(CCOCCOCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C26H38N2O6/c1-29-25-9-5-3-7-23(25)27-11-15-31-19-21-33-17-13-28(14-18-34-22-20-32-16-12-27)24-8-4-6-10-26(24)30-2/h3-10H,11-22H2,1-2H3