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

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

Systemtic Name:9-[3-[3-(7-anthracen-9-yl-2-cyclopentyl-2H-inden-1-yl)propyl]-2-cyclopentyl-2H-inden-4-yl]anthracene
Openeye Name:9-[3-[3-[7-(9-anthryl)-2-cyclopentyl-2H-inden-1-yl]propyl]-2-cyclopentyl-2H-inden-4-yl]anthracene
CAS Name:9-[3-[3-[7-(9-anthracenyl)-2-cyclopentyl-2H-inden-1-yl]propyl]-2-cyclopentyl-2H-inden-4-yl]anthracene
IUPAC Name:9-[3-[3-(7-anthracen-9-yl-2-cyclopentyl-2H-inden-1-yl)propyl]-2-cyclopentyl-2H-inden-4-yl]anthracene
Traditional Name:9-[3-[3-[7-(9-anthryl)-2-cyclopentyl-2H-inden-1-yl]propyl]-2-cyclopentyl-2H-inden-4-yl]anthracene
Formula: C59H52
MolecularWeight: 761.04418
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C=C3C=CC=C(C3=C2CCCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=C8C=CC=CC8=CC9=CC=CC=C97)C1=C2C=CC=CC2=CC2=CC=CC=C21


Isomeric SMILES

C1CCC(C1)C2C=C3C=CC=C(C3=C2CCCC4=C5C(=CC4C6CCCC6)C=CC=C5C7=C8C=CC=CC8=CC9=CC=CC=C97)C1=C2C=CC=CC2=CC2=CC=CC=C21


InChI

InChI=1S/C59H52/c1-2-17-38(16-1)54-36-44-24-13-32-52(58-46-26-9-5-20-40(46)34-41-21-6-10-27-47(41)58)56(44)50(54)30-15-31-51-55(39-18-3-4-19-39)37-45-25-14-33-53(57(45)51)59-48-28-11-7-22-42(48)35-43-23-8-12-29-49(43)59/h5-14,20-29,32-39,54-55H,1-4,15-19,30-31H2


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