2-methyl-1-[2-(2-methyl-2-phenyl-inden-1-yl)propan-2-yl]-2-phenyl-indene

Systemtic Name: 2-methyl-1-[2-(2-methyl-2-phenyl-inden-1-yl)propan-2-yl]-2-phenyl-indene Openeye Name: 2-methyl-1-[1-methyl-1-(2-methyl-2-phenyl-inden-1-yl)ethyl]-2-phenyl-indene CAS Name: 2-methyl-1-[2-(2-methyl-2-phenyl-1-indenyl)propan-2-yl]-2-phenylindene IUPAC Name: 2-methyl-1-[2-(2-methyl-2-phenylinden-1-yl)propan-2-yl]-2-phenylindene Traditional Name: 2-methyl-1-[1-methyl-1-(2-methyl-2-phenyl-inden-1-yl)ethyl]-2-phenyl-indene Formula: C35H32 MolecularWeight: 452.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=CC=CC2=C1C(C)(C)C3=C4C=CC=CC4=CC3(C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(C=C2C=CC=CC2=C1C(C)(C)C3=C4C=CC=CC4=CC3(C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32/c1-33(2,31-29-21-13-11-15-25(29)23-34(31,3)27-17-7-5-8-18-27)32-30-22-14-12-16-26(30)24-35(32,4)28-19-9-6-10-20-28/h5-24H,1-4H3