2-cyclopentyloxy-1,1,3,3-tetramethyl-isoindole

Systemtic Name: 2-cyclopentyloxy-1,1,3,3-tetramethyl-isoindole Openeye Name: 2-(cyclopentoxy)-1,1,3,3-tetramethyl-isoindoline CAS Name: 2-cyclopentyloxy-1,1,3,3-tetramethylisoindole IUPAC Name: 2-cyclopentyloxy-1,1,3,3-tetramethylisoindole Traditional Name: 2-(cyclopentoxy)-1,1,3,3-tetramethyl-isoindoline Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OC3CCCC3)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OC3CCCC3)(C)C)C

InChI

InChI=1S/C17H25NO/c1-16(2)14-11-7-8-12-15(14)17(3,4)18(16)19-13-9-5-6-10-13/h7-8,11-13H,5-6,9-10H2,1-4H3