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

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[1-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[1-[2-ethyl-7-(4-propylphenyl)-3H-inden-1-yl]-1-methyl-ethyl]-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(=C3C(C)(C)C4=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(=C3C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)CC)CC

InChI

InChI=1S/C43H48/c1-7-13-29-19-23-33(24-20-29)37-17-11-15-35-27-31(9-3)41(39(35)37)43(5,6)42-32(10-4)28-36-16-12-18-38(40(36)42)34-25-21-30(14-8-2)22-26-34/h11-12,15-26H,7-10,13-14,27-28H2,1-6H3