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

Systemtic Name: 1,1,3,3-tetraethyl-2-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]isoindole Openeye Name: 1,1,3,3-tetraethyl-2-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]isoindoline CAS Name: 1,1,3,3-tetraethyl-2-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]isoindole IUPAC Name: 1,1,3,3-tetraethyl-2-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]isoindole Traditional Name: 1,1,3,3-tetraethyl-2-[1-(4-glycidoxyphenyl)ethoxy]isoindoline Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C(N1OC(C)C3=CC=C(C=C3)OCC4CO4)(CC)CC)CC

Isomeric SMILES

CCC1(C2=CC=CC=C2C(N1OC(C)C3=CC=C(C=C3)OCC4CO4)(CC)CC)CC

InChI

InChI=1S/C27H37NO3/c1-6-26(7-2)24-12-10-11-13-25(24)27(8-3,9-4)28(26)31-20(5)21-14-16-22(17-15-21)29-18-23-19-30-23/h10-17,20,23H,6-9,18-19H2,1-5H3