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

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

Isomeric SMILES

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

InChI

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