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

Systemtic Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene Openeye Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene CAS Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene IUPAC Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene Traditional Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene Formula: C48H58 MolecularWeight: 634.97412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CCCC

InChI

InChI=1S/C48H58/c1-9-11-15-35-31-37-17-13-19-41(33-21-25-39(26-22-33)47(3,4)5)45(37)43(35)29-30-44-36(16-12-10-2)32-38-18-14-20-42(46(38)44)34-23-27-40(28-24-34)48(6,7)8/h13-14,17-28H,9-12,15-16,29-32H2,1-8H3