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

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]ethyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[2-[2-ethyl-7-(p-tolyl)-3H-inden-1-yl]ethyl]-4-(p-tolyl)-1H-indene CAS Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]ethyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]ethyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[2-[2-ethyl-7-(p-tolyl)-3H-inden-1-yl]ethyl]-4-(p-tolyl)-1H-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)CCC4=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)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C)CC

InChI

InChI=1S/C38H38/c1-5-27-23-31-9-7-11-33(29-17-13-25(3)14-18-29)37(31)35(27)21-22-36-28(6-2)24-32-10-8-12-34(38(32)36)30-19-15-26(4)16-20-30/h7-20H,5-6,21-24H2,1-4H3