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

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

Systemtic Name:1,2,3,4,5,6,7,8-octamethylbiphenylene
Openeye Name:1,2,3,4,5,6,7,8-octamethylbiphenylene
CAS Name:1,2,3,4,5,6,7,8-octamethylbiphenylene
IUPAC Name:1,2,3,4,5,6,7,8-octamethylbiphenylene
Traditional Name:1,2,3,4,5,6,7,8-octamethylbiphenylene
Formula: C20H24
MolecularWeight: 264.40456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C3=C2C(=C(C(=C3C)C)C)C)C


Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C3=C2C(=C(C(=C3C)C)C)C)C


InChI

InChI=1S/C20H24/c1-9-10(2)14(6)18-17(13(9)5)19-15(7)11(3)12(4)16(8)20(18)19/h1-8H3


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