2-methyl-3-[3-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene

Systemtic Name: 2-methyl-3-[3-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-methyl-3-[3-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-methyl-3-[3-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-methyl-3-[3-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-methyl-3-[3-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene Formula: C41H44 MolecularWeight: 536.78806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C)C

InChI

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