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

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene CAS Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]ethyl]-4-(4-ethylphenyl)-1H-indene Formula: C40H42 MolecularWeight: 522.76148

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H42/c1-5-27-15-19-31(20-16-27)35-13-9-11-33-25-29(7-3)37(39(33)35)23-24-38-30(8-4)26-34-12-10-14-36(40(34)38)32-21-17-28(6-2)18-22-32/h9-22H,5-8,23-26H2,1-4H3