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

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

Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CCCC)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCCC)CCCC

InChI

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