7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]propan-2-yl]-2-ethyl-2H-indene

Systemtic Name: 7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]propan-2-yl]-2-ethyl-2H-indene Openeye Name: 7-(4-tert-butylphenyl)-1-[1-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]-1-methyl-ethyl]-2-ethyl-2H-indene CAS Name: 7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]propan-2-yl]-2-ethyl-2H-indene IUPAC Name: 7-(4-tert-butylphenyl)-1-[2-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]propan-2-yl]-2-ethyl-2H-indene Traditional Name: 7-(4-tert-butylphenyl)-1-[1-[7-(4-tert-butylphenyl)-2-ethyl-2H-inden-1-yl]-1-methyl-ethyl]-2-ethyl-2H-indene Formula: C45H52 MolecularWeight: 592.89438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1C(C)(C)C3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1C(C)(C)C3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C45H52/c1-11-29-27-33-15-13-17-37(31-19-23-35(24-20-31)43(3,4)5)39(33)41(29)45(9,10)42-30(12-2)28-34-16-14-18-38(40(34)42)32-21-25-36(26-22-32)44(6,7)8/h13-30H,11-12H2,1-10H3