1,1,3,3-tetramethyl-2-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]isoindole

Systemtic Name: 1,1,3,3-tetramethyl-2-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]isoindole Openeye Name: 1,1,3,3-tetramethyl-2-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]isoindoline CAS Name: 1,1,3,3-tetramethyl-2-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]isoindole IUPAC Name: 1,1,3,3-tetramethyl-2-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]isoindole Traditional Name: 2-[1-(4-glycidoxyphenyl)ethoxy]-1,1,3,3-tetramethyl-isoindoline Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(C4=CC=CC=C4C3(C)C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2CO2)ON3C(C4=CC=CC=C4C3(C)C)(C)C

InChI

InChI=1S/C23H29NO3/c1-16(17-10-12-18(13-11-17)25-14-19-15-26-19)27-24-22(2,3)20-8-6-7-9-21(20)23(24,4)5/h6-13,16,19H,14-15H2,1-5H3