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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=CC=C2C1CC3C4=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=C2C1CC3C4=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/C45H52/c1-9-13-32-27-42-36(30-19-23-34(24-20-30)44(3,4)5)15-11-17-38(42)40(32)29-41-33(14-10-2)28-43-37(16-12-18-39(41)43)31-21-25-35(26-22-31)45(6,7)8/h11-12,15-28,40-41H,9-10,13-14,29H2,1-8H3