4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-2-yl]benzenecarbonitrile Openeye Name: 4-[1-methyl-1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl]benzonitrile CAS Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-2-yl]benzonitrile IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-2-yl]benzonitrile Traditional Name: 4-[1-methyl-1-(1,1,4,4-tetramethyltetralin-6-yl)ethyl]benzonitrile Formula: C24H29N MolecularWeight: 331.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N/c1-22(2)13-14-23(3,4)21-15-19(11-12-20(21)22)24(5,6)18-9-7-17(16-25)8-10-18/h7-12,15H,13-14H2,1-6H3