4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)benzenecarbonitrile

Systemtic Name: 4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)benzenecarbonitrile Openeye Name: 4-(1,1,2,3,3-pentamethylindan-5-yl)benzonitrile CAS Name: 4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)benzonitrile IUPAC Name: 4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)benzonitrile Traditional Name: 4-(1,1,2,3,3-pentamethylindan-5-yl)benzonitrile Formula: C21H23N MolecularWeight: 289.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C3=CC=C(C=C3)C#N)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C3=CC=C(C=C3)C#N)(C)C

InChI

InChI=1S/C21H23N/c1-14-20(2,3)18-11-10-17(12-19(18)21(14,4)5)16-8-6-15(13-22)7-9-16/h6-12,14H,1-5H3