2-(2,4-dimethylphenyl)-2,3,3,5,6-pentamethyl-1H-indene

Systemtic Name: 2-(2,4-dimethylphenyl)-2,3,3,5,6-pentamethyl-1H-indene Openeye Name: 2-(2,4-dimethylphenyl)-1,1,2,5,6-pentamethyl-indane CAS Name: 2-(2,4-dimethylphenyl)-2,3,3,5,6-pentamethyl-1H-indene IUPAC Name: 2-(2,4-dimethylphenyl)-2,3,3,5,6-pentamethyl-1H-indene Traditional Name: 2-(2,4-dimethylphenyl)-1,1,2,5,6-pentamethyl-indane Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2(CC3=CC(=C(C=C3C2(C)C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2(CC3=CC(=C(C=C3C2(C)C)C)C)C)C

InChI

InChI=1S/C22H28/c1-14-8-9-19(17(4)10-14)22(7)13-18-11-15(2)16(3)12-20(18)21(22,5)6/h8-12H,13H2,1-7H3