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1,3-bis[4-(methoxymethoxy)phenyl]-2,7-bis(4-phenylphenyl)-9H-fluorene

1,3-bis[4-(methoxymethoxy)phenyl]-2,7-bis(4-phenylphenyl)-9H-fluorene

Systemtic Name:1,3-bis[4-(methoxymethoxy)phenyl]-2,7-bis(4-phenylphenyl)-9H-fluorene
Openeye Name:1,3-bis[4-(methoxymethoxy)phenyl]-2,7-bis(4-phenylphenyl)-9H-fluorene
CAS Name:1,3-bis[4-(methoxymethoxy)phenyl]-2,7-bis(4-phenylphenyl)-9H-fluorene
IUPAC Name:1,3-bis[4-(methoxymethoxy)phenyl]-2,7-bis(4-phenylphenyl)-9H-fluorene
Traditional Name:1,3-bis[4-(methoxymethoxy)phenyl]-2,7-bis(4-phenylphenyl)-9H-fluorene
Formula: C53H42O4
MolecularWeight: 742.89818
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C2=CC3=C(CC4=C3C=CC(=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C(=C2C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)OCOC


Isomeric SMILES

COCOC1=CC=C(C=C1)C2=CC3=C(CC4=C3C=CC(=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C(=C2C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)OCOC


InChI

InChI=1S/C53H42O4/c1-54-34-56-46-26-21-41(22-27-46)49-33-50-48-30-25-44(40-15-13-38(14-16-40)36-9-5-3-6-10-36)31-45(48)32-51(50)53(43-23-28-47(29-24-43)57-35-55-2)52(49)42-19-17-39(18-20-42)37-11-7-4-8-12-37/h3-31,33H,32,34-35H2,1-2H3


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