1-octadecyl-3-[4-[4-(4-oxidanylphenoxy)phenoxy]butyl]aziridin-2-one

Systemtic Name: 1-octadecyl-3-[4-[4-(4-oxidanylphenoxy)phenoxy]butyl]aziridin-2-one Openeye Name: 3-[4-[4-(4-hydroxyphenoxy)phenoxy]butyl]-1-octadecyl-aziridin-2-one CAS Name: 3-[4-[4-(4-hydroxyphenoxy)phenoxy]butyl]-1-octadecyl-2-aziridinone IUPAC Name: 3-[4-[4-(4-hydroxyphenoxy)phenoxy]butyl]-1-octadecylaziridin-2-one Traditional Name: 3-[4-[4-(4-hydroxyphenoxy)phenoxy]butyl]-1-stearyl-ethylenimin-2-one Formula: C36H55NO4 MolecularWeight: 565.8262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(C1=O)CCCCOC2=CC=C(C=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(C1=O)CCCCOC2=CC=C(C=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C36H55NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-29-37-35(36(37)39)20-17-19-30-40-32-25-27-34(28-26-32)41-33-23-21-31(38)22-24-33/h21-28,35,38H,2-20,29-30H2,1H3