1,1-bis(4-chlorophenyl)-N-[6-(3,5-didecoxyphenoxy)hexoxy]methanimine

Systemtic Name: 1,1-bis(4-chlorophenyl)-N-[6-(3,5-didecoxyphenoxy)hexoxy]methanimine Openeye Name: 1,1-bis(4-chlorophenyl)-N-[6-(3,5-didecoxyphenoxy)hexoxy]methanimine CAS Name: 1,1-bis(4-chlorophenyl)-N-[6-(3,5-didecoxyphenoxy)hexoxy]methanimine IUPAC Name: 1,1-bis(4-chlorophenyl)-N-[6-(3,5-didecoxyphenoxy)hexoxy]methanimine Traditional Name: bis(4-chlorophenyl)methylene-[6-(3,5-didecoxyphenoxy)hexoxy]amine Formula: C45H65Cl2NO4 MolecularWeight: 754.9079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=CC(=C1)OCCCCCCON=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC(=CC(=C1)OCCCCCCON=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OCCCCCCCCCC

InChI

InChI=1S/C45H65Cl2NO4/c1-3-5-7-9-11-13-15-19-31-49-42-35-43(50-32-20-16-14-12-10-8-6-4-2)37-44(36-42)51-33-21-17-18-22-34-52-48-45(38-23-27-40(46)28-24-38)39-25-29-41(47)30-26-39/h23-30,35-37H,3-22,31-34H2,1-2H3