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

Systemtic Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-tert-butylphenyl)-1H-indene Openeye Name: 2-butyl-3-[1-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-tert-butylphenyl)-1H-indene CAS Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-tert-butylphenyl)-1H-indene IUPAC Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-tert-butylphenyl)-1H-indene Traditional Name: 2-butyl-3-[1-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-tert-butylphenyl)-1H-indene Formula: C49H60 MolecularWeight: 649.0007

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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)(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)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CCCC

InChI

InChI=1S/C49H60/c1-11-13-17-37-31-35-19-15-21-41(33-23-27-39(28-24-33)47(3,4)5)43(35)45(37)49(9,10)46-38(18-14-12-2)32-36-20-16-22-42(44(36)46)34-25-29-40(30-26-34)48(6,7)8/h15-16,19-30H,11-14,17-18,31-32H2,1-10H3