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

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

Systemtic Name:1,1,3,3-tetramethyl-2-(1-phenylpentoxy)isoindole
Openeye Name:1,1,3,3-tetramethyl-2-(1-phenylpentoxy)isoindoline
CAS Name:1,1,3,3-tetramethyl-2-(1-phenylpentoxy)isoindole
IUPAC Name:1,1,3,3-tetramethyl-2-(1-phenylpentoxy)isoindole
Traditional Name:1,1,3,3-tetramethyl-2-(1-phenylpentoxy)isoindoline
Formula: C23H31NO
MolecularWeight: 337.49834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31NO/c1-6-7-17-21(18-13-9-8-10-14-18)25-24-22(2,3)19-15-11-12-16-20(19)23(24,4)5/h8-16,21H,6-7,17H2,1-5H3


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