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

Systemtic Name: 2-ethyl-3-[3-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[3-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene CAS Name: 2-ethyl-3-[3-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[3-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[3-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]propyl]-4-(4-ethylphenyl)-1H-indene Formula: C41H44 MolecularWeight: 536.78806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H44/c1-5-28-18-22-32(23-19-28)38-14-9-12-34-26-30(7-3)36(40(34)38)16-11-17-37-31(8-4)27-35-13-10-15-39(41(35)37)33-24-20-29(6-2)21-25-33/h9-10,12-15,18-25H,5-8,11,16-17,26-27H2,1-4H3