4-(4-tert-butylphenyl)-1-[1-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene

Systemtic Name: 4-(4-tert-butylphenyl)-1-[1-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-1-methyl-ethyl]-2-ethyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-1-[1-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-1-[1-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-1-methyl-ethyl]-2-ethyl-1H-indene Formula: C45H52 MolecularWeight: 592.89438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC=C2C1CC(C)C3C4=CC=CC(=C4C=C3CC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=CC=C2C1CC(C)C3C4=CC=CC(=C4C=C3CC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C45H52/c1-10-30-27-41-36(32-18-22-34(23-19-32)44(4,5)6)14-12-16-38(41)40(30)26-29(3)43-31(11-2)28-42-37(15-13-17-39(42)43)33-20-24-35(25-21-33)45(7,8)9/h12-25,27-29,40,43H,10-11,26H2,1-9H3