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

Systemtic Name: 2-tert-butyl-1-[3-[2-tert-butyl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene Openeye Name: 2-tert-butyl-1-[3-[2-tert-butyl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene CAS Name: 2-tert-butyl-1-[3-[2-tert-butyl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene IUPAC Name: 2-tert-butyl-1-[3-[2-tert-butyl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene Traditional Name: 2-tert-butyl-1-[3-[2-tert-butyl-7-(4-propylphenyl)-2H-inden-1-yl]propyl]-7-(4-propylphenyl)-2H-indene Formula: C47H56 MolecularWeight: 620.94754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C(C)(C)C)C=CC=C5C6=CC=C(C=C6)CCC)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCCC4=C5C(=CC4C(C)(C)C)C=CC=C5C6=CC=C(C=C6)CCC)C(C)(C)C

InChI

InChI=1S/C47H56/c1-9-14-32-22-26-34(27-23-32)38-18-11-16-36-30-42(46(3,4)5)40(44(36)38)20-13-21-41-43(47(6,7)8)31-37-17-12-19-39(45(37)41)35-28-24-33(15-10-2)25-29-35/h11-12,16-19,22-31,42-43H,9-10,13-15,20-21H2,1-8H3