7,16-bis[(2-methoxynaphthalen-1-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis[(2-methoxynaphthalen-1-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis[(2-methoxy-1-naphthyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis[(2-methoxy-1-naphthalenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis[(2-methoxynaphthalen-1-yl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis[(2-methoxy-1-naphthyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C36H46N2O6 MolecularWeight: 602.76024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCOCCOCCN(CCOCCOCC3)CC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCOCCOCCN(CCOCCOCC3)CC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C36H46N2O6/c1-39-35-13-11-29-7-3-5-9-31(29)33(35)27-37-15-19-41-23-25-43-21-17-38(18-22-44-26-24-42-20-16-37)28-34-32-10-6-4-8-30(32)12-14-36(34)40-2/h3-14H,15-28H2,1-2H3