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

Systemtic Name: 4-(4-methylphenyl)-3-[3-[7-(4-methylphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene Openeye Name: 2-isopropyl-3-[3-[2-isopropyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene CAS Name: 4-(4-methylphenyl)-3-[3-[7-(4-methylphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-(4-methylphenyl)-3-[3-[7-(4-methylphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene Traditional Name: 2-isopropyl-3-[3-[2-isopropyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene Formula: C41H44 MolecularWeight: 536.78806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)C(C)C)C(C)C

InChI

InChI=1S/C41H44/c1-26(2)38-24-32-10-7-12-34(30-20-16-28(5)17-21-30)40(32)36(38)14-9-15-37-39(27(3)4)25-33-11-8-13-35(41(33)37)31-22-18-29(6)19-23-31/h7-8,10-13,16-23,26-27H,9,14-15,24-25H2,1-6H3