1-(2-ethylhexyl)-3-[4-[(4-hydroxyphenyl)methyl]phenoxy]aziridin-2-one

Systemtic Name: 1-(2-ethylhexyl)-3-[4-[(4-hydroxyphenyl)methyl]phenoxy]aziridin-2-one Openeye Name: 1-(2-ethylhexyl)-3-[4-[(4-hydroxyphenyl)methyl]phenoxy]aziridin-2-one CAS Name: 1-(2-ethylhexyl)-3-[4-[(4-hydroxyphenyl)methyl]phenoxy]-2-aziridinone IUPAC Name: 1-(2-ethylhexyl)-3-[4-[(4-hydroxyphenyl)methyl]phenoxy]aziridin-2-one Traditional Name: 1-(2-ethylhexyl)-3-[4-(4-hydroxybenzyl)phenoxy]ethylenimin-2-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1C(C1=O)OC2=CC=C(C=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

CCCCC(CC)CN1C(C1=O)OC2=CC=C(C=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C23H29NO3/c1-3-5-6-17(4-2)16-24-22(26)23(24)27-21-13-9-19(10-14-21)15-18-7-11-20(25)12-8-18/h7-14,17,23,25H,3-6,15-16H2,1-2H3