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

Systemtic Name: 2-ethyl-3-[3-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[3-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-ethyl-3-[3-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[3-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[3-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]propyl]-4-(4-propylphenyl)-1H-indene Formula: C43H48 MolecularWeight: 564.84122

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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)CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C43H48/c1-5-12-30-20-24-34(25-21-30)40-16-9-14-36-28-32(7-3)38(42(36)40)18-11-19-39-33(8-4)29-37-15-10-17-41(43(37)39)35-26-22-31(13-6-2)23-27-35/h9-10,14-17,20-27H,5-8,11-13,18-19,28-29H2,1-4H3