2-(methoxymethoxymethoxy)-1,1,3,3-tetramethyl-isoindole

Systemtic Name: 2-(methoxymethoxymethoxy)-1,1,3,3-tetramethyl-isoindole Openeye Name: 2-(methoxymethoxymethoxy)-1,1,3,3-tetramethyl-isoindoline CAS Name: 2-(methoxymethoxymethoxy)-1,1,3,3-tetramethylisoindole IUPAC Name: 2-(methoxymethoxymethoxy)-1,1,3,3-tetramethylisoindole Traditional Name: 2-(methoxymethoxymethoxy)-1,1,3,3-tetramethyl-isoindoline Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OCOCOC)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OCOCOC)(C)C)C

InChI

InChI=1S/C15H23NO3/c1-14(2)12-8-6-7-9-13(12)15(3,4)16(14)19-11-18-10-17-5/h6-9H,10-11H2,1-5H3