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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCC)C=CC=C4C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCC)C=CC=C4C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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/h7-8,11-22,25-26,31-32H,5-6,9-10,23-24H2,1-4H3