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

Systemtic Name: 4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-indene Openeye Name: 2-propyl-3-[2-[2-propyl-7-(p-tolyl)-3H-inden-1-yl]ethyl]-4-(p-tolyl)-1H-indene CAS Name: 4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-indene IUPAC Name: 4-(4-methylphenyl)-3-[2-[7-(4-methylphenyl)-2-propyl-3H-inden-1-yl]ethyl]-2-propyl-1H-indene Traditional Name: 2-propyl-3-[2-[2-propyl-7-(p-tolyl)-3H-inden-1-yl]ethyl]-4-(p-tolyl)-1H-indene Formula: C40H42 MolecularWeight: 522.76148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CCC

InChI

InChI=1S/C40H42/c1-5-9-31-25-33-11-7-13-35(29-19-15-27(3)16-20-29)39(33)37(31)23-24-38-32(10-6-2)26-34-12-8-14-36(40(34)38)30-21-17-28(4)18-22-30/h7-8,11-22H,5-6,9-10,23-26H2,1-4H3