2,3,3,6-tetramethyl-1-[(4-methylphenyl)methyl]-1,2-dihydroindene

Systemtic Name: 2,3,3,6-tetramethyl-1-[(4-methylphenyl)methyl]-1,2-dihydroindene Openeye Name: 1,1,2,5-tetramethyl-3-(p-tolylmethyl)indane CAS Name: 2,3,3,6-tetramethyl-1-[(4-methylphenyl)methyl]-1,2-dihydroindene IUPAC Name: 2,3,3,6-tetramethyl-1-[(4-methylphenyl)methyl]-1,2-dihydroindene Traditional Name: 1,1,2,5-tetramethyl-3-(4-methylbenzyl)indane Formula: C21H26 MolecularWeight: 278.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=CC(=C2)C)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=CC(=C2)C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H26/c1-14-6-9-17(10-7-14)13-18-16(3)21(4,5)20-11-8-15(2)12-19(18)20/h6-12,16,18H,13H2,1-5H3