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

Systemtic Name: 2-ethyl-3-[3-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[3-[2-ethyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene CAS Name: 2-ethyl-3-[3-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[3-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]propyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[3-[2-ethyl-7-(p-tolyl)-3H-inden-1-yl]propyl]-4-(p-tolyl)-1H-indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CC

InChI

InChI=1S/C39H40/c1-5-28-24-32-10-7-12-36(30-20-16-26(3)17-21-30)38(32)34(28)14-9-15-35-29(6-2)25-33-11-8-13-37(39(33)35)31-22-18-27(4)19-23-31/h7-8,10-13,16-23H,5-6,9,14-15,24-25H2,1-4H3