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

Systemtic Name: 2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzenecarbonitrile Openeye Name: 2-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]benzonitrile CAS Name: 2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzonitrile IUPAC Name: 2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzonitrile Traditional Name: 2-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]benzonitrile Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N/c1-6-19(20-10-8-7-9-18(20)16-25)17-11-12-21-22(15-17)24(4,5)14-13-23(21,2)3/h6-12,15,19H,1,13-14H2,2-5H3