2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene

Systemtic Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene Openeye Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene CAS Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene Traditional Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)butyl]-4-phenyl-1H-indene Formula: C36H34 MolecularWeight: 466.65516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=CC2=C(C=CC=C12)C3=CC=CC=C3)C)C4C(=CC5=C(C=CC=C45)C6=CC=CC=C6)C

Isomeric SMILES

CCCC(C1C(=CC2=C(C=CC=C12)C3=CC=CC=C3)C)C4C(=CC5=C(C=CC=C45)C6=CC=CC=C6)C

InChI

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