4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]-1-methyl-ethyl]-2-ethyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]propan-2-yl]-2-ethyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[1-[7-(4-tert-butylphenyl)-2-ethyl-3H-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=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CC

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/h13-26H,11-12,27-28H2,1-10H3