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2,3,6,7-tetrakis(bromanyl)-1-(bromomethyl)-4,5,8-trimethyl-naphthalene

2,3,6,7-tetrakis(bromanyl)-1-(bromomethyl)-4,5,8-trimethyl-naphthalene

Systemtic Name:2,3,6,7-tetrakis(bromanyl)-1-(bromomethyl)-4,5,8-trimethyl-naphthalene
Openeye Name:2,3,6,7-tetrabromo-1-(bromomethyl)-4,5,8-trimethyl-naphthalene
CAS Name:2,3,6,7-tetrabromo-1-(bromomethyl)-4,5,8-trimethylnaphthalene
IUPAC Name:2,3,6,7-tetrabromo-1-(bromomethyl)-4,5,8-trimethylnaphthalene
Traditional Name:2,3,6,7-tetrabromo-1-(bromomethyl)-4,5,8-trimethyl-naphthalene
Formula: C14H11Br5
MolecularWeight: 578.75714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=C(C(=C2CBr)Br)Br)C)C)Br)Br


Isomeric SMILES

CC1=C(C(=C(C2=C1C(=C(C(=C2CBr)Br)Br)C)C)Br)Br


InChI

InChI=1S/C14H11Br5/c1-5-9-6(2)13(18)14(19)8(4-15)10(9)7(3)12(17)11(5)16/h4H2,1-3H3


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