1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carbonitrile

Systemtic Name: 1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carbonitrile Openeye Name: 1,1,2,3,3,4,6-heptamethylindane-5-carbonitrile CAS Name: 1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carbonitrile IUPAC Name: 1,1,2,3,3,4,6-heptamethyl-2H-indene-5-carbonitrile Traditional Name: 1,1,2,3,3,4,6-heptamethylindane-5-carbonitrile Formula: C17H23N MolecularWeight: 241.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C(=C2C1(C)C)C)C#N)C)(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C(=C2C1(C)C)C)C#N)C)(C)C

InChI

InChI=1S/C17H23N/c1-10-8-14-15(11(2)13(10)9-18)17(6,7)12(3)16(14,4)5/h8,12H,1-7H3