2-cyclooctyloxy-1,1,3,3-tetramethyl-isoindole

Systemtic Name: 2-cyclooctyloxy-1,1,3,3-tetramethyl-isoindole Openeye Name: 2-(cyclooctoxy)-1,1,3,3-tetramethyl-isoindoline CAS Name: 2-cyclooctyloxy-1,1,3,3-tetramethylisoindole IUPAC Name: 2-cyclooctyloxy-1,1,3,3-tetramethylisoindole Traditional Name: 2-(cyclooctoxy)-1,1,3,3-tetramethyl-isoindoline Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OC3CCCCCCC3)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OC3CCCCCCC3)(C)C)C

InChI

InChI=1S/C20H31NO/c1-19(2)17-14-10-11-15-18(17)20(3,4)21(19)22-16-12-8-6-5-7-9-13-16/h10-11,14-16H,5-9,12-13H2,1-4H3