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

Systemtic Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-methyl-3H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene Openeye Name: 2-methyl-3-[1-methyl-1-[2-methyl-7-(4-sec-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-sec-butylphenyl)-1H-indene CAS Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-methyl-3H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene IUPAC Name: 4-(4-butan-2-ylphenyl)-3-[2-[7-(4-butan-2-ylphenyl)-2-methyl-3H-inden-1-yl]propan-2-yl]-2-methyl-1H-indene Traditional Name: 2-methyl-3-[1-methyl-1-[2-methyl-7-(4-sec-butylphenyl)-3H-inden-1-yl]ethyl]-4-(4-sec-butylphenyl)-1H-indene Formula: C43H48 MolecularWeight: 564.84122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)CC)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)CC)C)C

InChI

InChI=1S/C43H48/c1-9-27(3)31-17-21-33(22-18-31)37-15-11-13-35-25-29(5)41(39(35)37)43(7,8)42-30(6)26-36-14-12-16-38(40(36)42)34-23-19-32(20-24-34)28(4)10-2/h11-24,27-28H,9-10,25-26H2,1-8H3