3-methyl-4-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-2-phenyl-1H-indene

Systemtic Name: 3-methyl-4-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-2-phenyl-1H-indene Openeye Name: 3-methyl-4-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-2-phenyl-1H-indene CAS Name: 3-methyl-4-(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)-2-phenyl-1H-indene IUPAC Name: 3-methyl-4-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-2-phenyl-1H-indene Traditional Name: 3-methyl-4-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)-2-phenyl-1H-indene Formula: C26H28 MolecularWeight: 340.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C2=C3C(=C(CC3=CC=C2)C4=CC=CC=C4)C)(C)C)C

Isomeric SMILES

CC1=C(C(C(=C1C)C2=C3C(=C(CC3=CC=C2)C4=CC=CC=C4)C)(C)C)C

InChI

InChI=1S/C26H28/c1-16-17(2)25(26(5,6)19(16)4)22-14-10-13-21-15-23(18(3)24(21)22)20-11-8-7-9-12-20/h7-14H,15H2,1-6H3