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1-(6-bromanyl-2-ethoxy-naphthalen-1-yl)-2-ethoxy-6-[6-ethoxy-5-(2-ethoxynaphthalen-1-yl)naphthalen-2-yl]naphthalene

1-(6-bromanyl-2-ethoxy-naphthalen-1-yl)-2-ethoxy-6-[6-ethoxy-5-(2-ethoxynaphthalen-1-yl)naphthalen-2-yl]naphthalene

Systemtic Name:1-(6-bromanyl-2-ethoxy-naphthalen-1-yl)-2-ethoxy-6-[6-ethoxy-5-(2-ethoxynaphthalen-1-yl)naphthalen-2-yl]naphthalene
Openeye Name:1-(6-bromo-2-ethoxy-1-naphthyl)-2-ethoxy-6-[6-ethoxy-5-(2-ethoxy-1-naphthyl)-2-naphthyl]naphthalene
CAS Name:1-(6-bromo-2-ethoxy-1-naphthalenyl)-2-ethoxy-6-[6-ethoxy-5-(2-ethoxy-1-naphthalenyl)-2-naphthalenyl]naphthalene
IUPAC Name:1-(6-bromo-2-ethoxynaphthalen-1-yl)-2-ethoxy-6-[6-ethoxy-5-(2-ethoxynaphthalen-1-yl)naphthalen-2-yl]naphthalene
Traditional Name:1-(6-bromo-2-ethoxy-1-naphthyl)-2-ethoxy-6-[6-ethoxy-5-(2-ethoxy-1-naphthyl)-2-naphthyl]naphthalene
Formula: C48H41BrO4
MolecularWeight: 761.74074
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3C=CC(=C4)C5=CC6=C(C=C5)C(=C(C=C6)OCC)C7=C(C=CC8=C7C=CC(=C8)Br)OCC)OCC


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=C3C=CC(=C4)C5=CC6=C(C=C5)C(=C(C=C6)OCC)C7=C(C=CC8=C7C=CC(=C8)Br)OCC)OCC


InChI

InChI=1S/C48H41BrO4/c1-5-50-41-23-15-30-11-9-10-12-37(30)45(41)46-38-20-13-31(27-33(38)16-24-42(46)51-6-2)32-14-21-39-34(28-32)17-25-43(52-7-3)47(39)48-40-22-19-36(49)29-35(40)18-26-44(48)53-8-4/h9-29H,5-8H2,1-4H3


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