2-methyl-1-[3-(2-methyl-4-phenyl-1H-inden-1-yl)propyl]-4-phenyl-1H-indene

Systemtic Name: 2-methyl-1-[3-(2-methyl-4-phenyl-1H-inden-1-yl)propyl]-4-phenyl-1H-indene Openeye Name: 2-methyl-1-[3-(2-methyl-4-phenyl-1H-inden-1-yl)propyl]-4-phenyl-1H-indene CAS Name: 2-methyl-1-[3-(2-methyl-4-phenyl-1H-inden-1-yl)propyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-1-[3-(2-methyl-4-phenyl-1H-inden-1-yl)propyl]-4-phenyl-1H-indene Traditional Name: 2-methyl-1-[3-(2-methyl-4-phenyl-1H-inden-1-yl)propyl]-4-phenyl-1H-indene Formula: C35H32 MolecularWeight: 452.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1CCCC3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1CCCC3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C35H32/c1-24-22-34-30(26-12-5-3-6-13-26)18-10-20-32(34)28(24)16-9-17-29-25(2)23-35-31(19-11-21-33(29)35)27-14-7-4-8-15-27/h3-8,10-15,18-23,28-29H,9,16-17H2,1-2H3