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

Systemtic Name: 2-butyl-3-[2-[2-butyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propan-2-ylphenyl)-1H-indene Openeye Name: 2-butyl-3-[1-[2-butyl-7-(4-isopropylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-isopropylphenyl)-1H-indene CAS Name: 2-butyl-3-[2-[2-butyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propan-2-ylphenyl)-1H-indene IUPAC Name: 2-butyl-3-[2-[2-butyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propan-2-ylphenyl)-1H-indene Traditional Name: 2-butyl-3-[1-(2-butyl-7-p-cumenyl-3H-inden-1-yl)-1-methyl-ethyl]-4-p-cumenyl-1H-indene Formula: C47H56 MolecularWeight: 620.94754

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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)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)CCCC

InChI

InChI=1S/C47H56/c1-9-11-15-39-29-37-17-13-19-41(35-25-21-33(22-26-35)31(3)4)43(37)45(39)47(7,8)46-40(16-12-10-2)30-38-18-14-20-42(44(38)46)36-27-23-34(24-28-36)32(5)6/h13-14,17-28,31-32H,9-12,15-16,29-30H2,1-8H3