3-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanenitrile

Systemtic Name: 3-(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanenitrile Openeye Name: 3-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)propanenitrile CAS Name: 3-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanenitrile IUPAC Name: 3-(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanenitrile Traditional Name: 3-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)propionitrile Formula: C17H22BrN MolecularWeight: 320.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)CCC#N)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)CCC#N)Br)(C)C)C

InChI

InChI=1S/C17H22BrN/c1-16(2)7-8-17(3,4)14-11-15(18)12(6-5-9-19)10-13(14)16/h10-11H,5-8H2,1-4H3