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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CC(C3=CC(=C(C=C32)C)C)(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CC(C3=CC(=C(C=C32)C)C)(C)C)C)C

InChI

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