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

Systemtic Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Openeye Name: 3-[1-methyl-1-[2-propyl-7-(4-sec-butylphenyl)-3H-inden-1-yl]ethyl]-2-propyl-4-(4-sec-butylphenyl)-1H-indene CAS Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene IUPAC Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Traditional Name: 3-[1-methyl-1-[2-propyl-7-(4-sec-butylphenyl)-3H-inden-1-yl]ethyl]-2-propyl-4-(4-sec-butylphenyl)-1H-indene Formula: C47H56 MolecularWeight: 620.94754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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)CCC

Isomeric SMILES

CCCC1=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)CCC

InChI

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