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

Systemtic Name: 2-methyl-3-[2-[2-methyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propan-2-ylphenyl)-1H-indene Openeye Name: 4-(4-isopropylphenyl)-3-[1-[7-(4-isopropylphenyl)-2-methyl-3H-inden-1-yl]-1-methyl-ethyl]-2-methyl-1H-indene CAS Name: 2-methyl-3-[2-[2-methyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propan-2-ylphenyl)-1H-indene IUPAC Name: 2-methyl-3-[2-[2-methyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propan-2-ylphenyl)-1H-indene Traditional Name: 2-methyl-3-[1-methyl-1-(2-methyl-7-p-cumenyl-3H-inden-1-yl)ethyl]-4-p-cumenyl-1H-indene Formula: C41H44 MolecularWeight: 536.78806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C41H44/c1-25(2)29-15-19-31(20-16-29)35-13-9-11-33-23-27(5)39(37(33)35)41(7,8)40-28(6)24-34-12-10-14-36(38(34)40)32-21-17-30(18-22-32)26(3)4/h9-22,25-26H,23-24H2,1-8H3