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

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

Systemtic Name:1,2,3,4,5,6,7,8-octabutylnaphthalene
Openeye Name:1,2,3,4,5,6,7,8-octabutylnaphthalene
CAS Name:1,2,3,4,5,6,7,8-octabutylnaphthalene
IUPAC Name:1,2,3,4,5,6,7,8-octabutylnaphthalene
Traditional Name:1,2,3,4,5,6,7,8-octabutylnaphthalene
Formula: C42H72
MolecularWeight: 577.02108
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C(=C1CCCC)CCCC)C(=C(C(=C2CCCC)CCCC)CCCC)CCCC)CCCC


Isomeric SMILES

CCCCC1=C(C2=C(C(=C1CCCC)CCCC)C(=C(C(=C2CCCC)CCCC)CCCC)CCCC)CCCC


InChI

InChI=1S/C42H72/c1-9-17-25-33-34(26-18-10-2)38(30-22-14-6)42-40(32-24-16-8)36(28-20-12-4)35(27-19-11-3)39(31-23-15-7)41(42)37(33)29-21-13-5/h9-32H2,1-8H3


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