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

Systemtic Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-1-[1-[4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-yl]-1-methyl-ethyl]-2-propyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-1-[2-[4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-1-[1-[4-(4-tert-butylphenyl)-2-propyl-1H-inden-1-yl]-1-methyl-ethyl]-2-propyl-1H-indene Formula: C47H56 MolecularWeight: 620.94754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=CC=C2C1C(C)(C)C3C4=CC=CC(=C4C=C3CCC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CCCC1=CC2=C(C=CC=C2C1C(C)(C)C3C4=CC=CC(=C4C=C3CCC)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C47H56/c1-11-15-33-29-41-37(31-21-25-35(26-22-31)45(3,4)5)17-13-19-39(41)43(33)47(9,10)44-34(16-12-2)30-42-38(18-14-20-40(42)44)32-23-27-36(28-24-32)46(6,7)8/h13-14,17-30,43-44H,11-12,15-16H2,1-10H3