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

Systemtic Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)-1-phenyl-ethyl]-4-phenyl-1H-indene Openeye Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)-1-phenyl-ethyl]-4-phenyl-1H-indene CAS Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)-1-phenylethyl]-4-phenyl-1H-indene IUPAC Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)-1-phenylethyl]-4-phenyl-1H-indene Traditional Name: 2-ethyl-1-[1-(2-ethyl-4-phenyl-1H-inden-1-yl)-1-phenyl-ethyl]-4-phenyl-1H-indene Formula: C42H38 MolecularWeight: 542.75112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2C1C(C)(C3C4=CC=CC(=C4C=C3CC)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCC1=CC2=C(C=CC=C2C1C(C)(C3C4=CC=CC(=C4C=C3CC)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H38/c1-4-29-27-38-34(31-17-9-6-10-18-31)23-15-25-36(38)40(29)42(3,33-21-13-8-14-22-33)41-30(5-2)28-39-35(24-16-26-37(39)41)32-19-11-7-12-20-32/h6-28,40-41H,4-5H2,1-3H3