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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)CC#N

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C)CC#N

InChI

InChI=1S/C21H31NO/c1-7-12-23-19-14-18-17(13-16(19)15(2)8-11-22)20(3,4)9-10-21(18,5)6/h13-15H,7-10,12H2,1-6H3