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

Systemtic Name: 2-butyl-3-[1-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene Openeye Name: 2-butyl-3-[1-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene CAS Name: 2-butyl-3-[1-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene IUPAC Name: 2-butyl-3-[1-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-tert-butylphenyl)-1H-indene Traditional Name: 2-butyl-3-[1-[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)C(C)C4=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)C(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CCCC

InChI

InChI=1S/C48H58/c1-10-12-16-35-30-37-18-14-20-41(33-22-26-39(27-23-33)47(4,5)6)45(37)43(35)32(3)44-36(17-13-11-2)31-38-19-15-21-42(46(38)44)34-24-28-40(29-25-34)48(7,8)9/h14-15,18-29,32H,10-13,16-17,30-31H2,1-9H3