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9-[3-[3-(7-anthracen-9-yl-2-ethyl-2H-inden-1-yl)propyl]-2-ethyl-2H-inden-4-yl]anthracene

9-[3-[3-(7-anthracen-9-yl-2-ethyl-2H-inden-1-yl)propyl]-2-ethyl-2H-inden-4-yl]anthracene

Systemtic Name:9-[3-[3-(7-anthracen-9-yl-2-ethyl-2H-inden-1-yl)propyl]-2-ethyl-2H-inden-4-yl]anthracene
Openeye Name:9-[3-[3-[7-(9-anthryl)-2-ethyl-2H-inden-1-yl]propyl]-2-ethyl-2H-inden-4-yl]anthracene
CAS Name:9-[3-[3-[7-(9-anthracenyl)-2-ethyl-2H-inden-1-yl]propyl]-2-ethyl-2H-inden-4-yl]anthracene
IUPAC Name:9-[3-[3-(7-anthracen-9-yl-2-ethyl-2H-inden-1-yl)propyl]-2-ethyl-2H-inden-4-yl]anthracene
Traditional Name:9-[3-[3-[7-(9-anthryl)-2-ethyl-2H-inden-1-yl]propyl]-2-ethyl-2H-inden-4-yl]anthracene
Formula: C53H44
MolecularWeight: 680.91646
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CC)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18


Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CC)C=CC=C4C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18


InChI

InChI=1S/C53H44/c1-3-34-30-40-20-13-28-48(52-44-22-9-5-16-36(44)32-37-17-6-10-23-45(37)52)50(40)42(34)26-15-27-43-35(4-2)31-41-21-14-29-49(51(41)43)53-46-24-11-7-18-38(46)33-39-19-8-12-25-47(39)53/h5-14,16-25,28-35H,3-4,15,26-27H2,1-2H3


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