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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-propyl-3H-inden-1-yl]methyl]-2-propyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-propyl-3H-inden-1-yl]methyl]-2-propyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-propyl-3H-inden-1-yl]methyl]-2-propyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-propyl-3H-inden-1-yl]methyl]-2-propyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-propyl-3H-inden-1-yl]methyl]-2-propyl-1H-indene Formula: C45H52 MolecularWeight: 592.89438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)CC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)CC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CCC

InChI

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