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3-propoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanenitrile

3-propoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanenitrile

Systemtic Name:3-propoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanenitrile
Openeye Name:3-propoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)butanenitrile
CAS Name:3-propoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanenitrile
IUPAC Name:3-propoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanenitrile
Traditional Name:3-propoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)butyronitrile
Formula: C21H31NO
MolecularWeight: 313.47694
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)C(C#N)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C


Isomeric SMILES

CCCOC(C)C(C#N)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C


InChI

InChI=1S/C21H31NO/c1-7-12-23-15(2)17(14-22)16-8-9-18-19(13-16)21(5,6)11-10-20(18,3)4/h8-9,13,15,17H,7,10-12H2,1-6H3


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