6-methyl-3-(4-methylphenyl)-2-(1,2,3,4,5-pentamethylcyclopent-2-en-1-yl)-1H-indene

Systemtic Name: 6-methyl-3-(4-methylphenyl)-2-(1,2,3,4,5-pentamethylcyclopent-2-en-1-yl)-1H-indene Openeye Name: 6-methyl-2-(1,2,3,4,5-pentamethylcyclopent-2-en-1-yl)-3-(p-tolyl)-1H-indene CAS Name: 6-methyl-3-(4-methylphenyl)-2-(1,2,3,4,5-pentamethyl-1-cyclopent-2-enyl)-1H-indene IUPAC Name: 6-methyl-3-(4-methylphenyl)-2-(1,2,3,4,5-pentamethylcyclopent-2-en-1-yl)-1H-indene Traditional Name: 6-methyl-2-(1,2,3,4,5-pentamethylcyclopent-2-en-1-yl)-3-(p-tolyl)-1H-indene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C1C)C)(C)C2=C(C3=C(C2)C=C(C=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1C(C(C(=C1C)C)(C)C2=C(C3=C(C2)C=C(C=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C27H32/c1-16-8-11-22(12-9-16)26-24-13-10-17(2)14-23(24)15-25(26)27(7)20(5)18(3)19(4)21(27)6/h8-14,18,20H,15H2,1-7H3