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1,1,3,3-tetraoctylurea

1,1,3,3-tetraoctylurea

Systemtic Name:1,1,3,3-tetraoctylurea
Openeye Name:1,1,3,3-tetraoctylurea
CAS Name:1,1,3,3-tetraoctylurea
IUPAC Name:1,1,3,3-tetraoctylurea
Traditional Name:1,1,3,3-tetraoctylurea
Formula: C33H68N2O
MolecularWeight: 508.90582
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=O)N(CCCCCCCC)CCCCCCCC


Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=O)N(CCCCCCCC)CCCCCCCC


InChI

InChI=1S/C33H68N2O/c1-5-9-13-17-21-25-29-34(30-26-22-18-14-10-6-2)33(36)35(31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4/h5-32H2,1-4H3


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