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

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

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

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)CCC5=CC=CC6=CC(C(=C65)C7=CC=CC8=CC=CC=C87)CC


Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1C3=CC=CC4=CC=CC=C43)CCC5=CC=CC6=CC(C(=C65)C7=CC=CC8=CC=CC=C87)CC


InChI

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


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