2-[(E)-3-bromanyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-bromanyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-bromo-1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]benzonitrile CAS Name: 2-[(E)-3-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzonitrile IUPAC Name: 2-[(E)-3-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzonitrile Traditional Name: 2-[(E)-3-bromo-1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]benzonitrile Formula: C24H26BrN MolecularWeight: 408.37394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C=CBr)C3=CC=CC=C3C#N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(/C=C/Br)C3=CC=CC=C3C#N)(C)C)C

InChI

InChI=1S/C24H26BrN/c1-23(2)12-13-24(3,4)22-15-17(9-10-21(22)23)20(11-14-25)19-8-6-5-7-18(19)16-26/h5-11,14-15,20H,12-13H2,1-4H3/b14-11+