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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2C1CC3C4=CC=CC(=C4C=C3CC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC2=C(C=CC=C2C1CC3C4=CC=CC(=C4C=C3CC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32/c1-3-24-21-34-28(26-13-7-5-8-14-26)17-11-19-30(34)32(24)23-33-25(4-2)22-35-29(18-12-20-31(33)35)27-15-9-6-10-16-27/h5-22,32-33H,3-4,23H2,1-2H3