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1,2,3,4,5,6,7,8-octamethylanthracene

1,2,3,4,5,6,7,8-octamethylanthracene

Systemtic Name:1,2,3,4,5,6,7,8-octamethylanthracene
Openeye Name:1,2,3,4,5,6,7,8-octamethylanthracene
CAS Name:1,2,3,4,5,6,7,8-octamethylanthracene
IUPAC Name:1,2,3,4,5,6,7,8-octamethylanthracene
Traditional Name:1,2,3,4,5,6,7,8-octamethylanthracene
Formula: C22H26
MolecularWeight: 290.44184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C=C2C(=C1C)C)C(=C(C(=C3C)C)C)C)C


Isomeric SMILES

CC1=C(C2=CC3=C(C=C2C(=C1C)C)C(=C(C(=C3C)C)C)C)C


InChI

InChI=1S/C22H26/c1-11-12(2)16(6)20-10-22-18(8)14(4)13(3)17(7)21(22)9-19(20)15(11)5/h9-10H,1-8H3


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