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2-[2-ethyl-3-[2-(2-ethyl-7-naphthalen-2-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene

2-[2-ethyl-3-[2-(2-ethyl-7-naphthalen-2-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene

Systemtic Name:2-[2-ethyl-3-[2-(2-ethyl-7-naphthalen-2-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene
Openeye Name:2-[2-ethyl-3-[2-[2-ethyl-7-(2-naphthyl)-3H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene
CAS Name:2-[2-ethyl-3-[2-[2-ethyl-7-(2-naphthalenyl)-3H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene
IUPAC Name:2-[2-ethyl-3-[2-(2-ethyl-7-naphthalen-2-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene
Traditional Name:2-[2-ethyl-3-[2-[2-ethyl-7-(2-naphthyl)-3H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene
Formula: C44H38
MolecularWeight: 566.77252
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC4=CC=CC=C4C=C3)CCC5=C(CC6=CC=CC(=C65)C7=CC8=CC=CC=C8C=C7)CC


Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC4=CC=CC=C4C=C3)CCC5=C(CC6=CC=CC(=C65)C7=CC8=CC=CC=C8C=C7)CC


InChI

InChI=1S/C44H38/c1-3-29-25-37-15-9-17-39(35-21-19-31-11-5-7-13-33(31)27-35)43(37)41(29)23-24-42-30(4-2)26-38-16-10-18-40(44(38)42)36-22-20-32-12-6-8-14-34(32)28-36/h5-22,27-28H,3-4,23-26H2,1-2H3


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