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

Systemtic Name: 1,1,3,3-tetramethyl-2-(1-phenylbutoxy)isoindole Openeye Name: 1,1,3,3-tetramethyl-2-(1-phenylbutoxy)isoindoline CAS Name: 1,1,3,3-tetramethyl-2-(1-phenylbutoxy)isoindole IUPAC Name: 1,1,3,3-tetramethyl-2-(1-phenylbutoxy)isoindole Traditional Name: 1,1,3,3-tetramethyl-2-(1-phenylbutoxy)isoindoline Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON2C(C3=CC=CC=C3C2(C)C)(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)ON2C(C3=CC=CC=C3C2(C)C)(C)C

InChI

InChI=1S/C22H29NO/c1-6-12-20(17-13-8-7-9-14-17)24-23-21(2,3)18-15-10-11-16-19(18)22(23,4)5/h7-11,13-16,20H,6,12H2,1-5H3