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

Systemtic Name: 7,16-bis[(4-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis[(4-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis[(4-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis[(4-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis(p-anisyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C28H42N2O6 MolecularWeight: 502.64288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCOCCOCCN(CCOCCOCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCOCCOCCN(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