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

Systemtic Name: 2-methyl-1-[1-(2-methyl-2-phenyl-inden-1-yl)butan-2-yl]-2-phenyl-indene Openeye Name: 2-methyl-1-[2-(2-methyl-2-phenyl-inden-1-yl)butyl]-2-phenyl-indene CAS Name: 2-methyl-1-[1-(2-methyl-2-phenyl-1-indenyl)butan-2-yl]-2-phenylindene IUPAC Name: 2-methyl-1-[1-(2-methyl-2-phenylinden-1-yl)butan-2-yl]-2-phenylindene Traditional Name: 2-methyl-1-[2-(2-methyl-2-phenyl-inden-1-yl)butyl]-2-phenyl-indene Formula: C36H34 MolecularWeight: 466.65516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C2C=CC=CC2=CC1(C)C3=CC=CC=C3)C4=C5C=CC=CC5=CC4(C)C6=CC=CC=C6

Isomeric SMILES

CCC(CC1=C2C=CC=CC2=CC1(C)C3=CC=CC=C3)C4=C5C=CC=CC5=CC4(C)C6=CC=CC=C6

InChI

InChI=1S/C36H34/c1-4-26(34-32-22-14-12-16-28(32)25-36(34,3)30-19-9-6-10-20-30)23-33-31-21-13-11-15-27(31)24-35(33,2)29-17-7-5-8-18-29/h5-22,24-26H,4,23H2,1-3H3