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10,10,12,12-tetraheptylhenicosan-11-one

10,10,12,12-tetraheptylhenicosan-11-one

Systemtic Name:10,10,12,12-tetraheptylhenicosan-11-one
Openeye Name:10,10,12,12-tetraheptylhenicosan-11-one
CAS Name:10,10,12,12-tetraheptyl-11-heneicosanone
IUPAC Name:10,10,12,12-tetraheptylhenicosan-11-one
Traditional Name:10,10,12,12-tetraheptylheneicosan-11-one
Formula: C49H98O
MolecularWeight: 703.30182
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCCCCCC)(CCCCCCC)C(=O)C(CCCCCCC)(CCCCCCC)CCCCCCCCC


Isomeric SMILES

CCCCCCCCCC(CCCCCCC)(CCCCCCC)C(=O)C(CCCCCCC)(CCCCCCC)CCCCCCCCC


InChI

InChI=1S/C49H98O/c1-7-13-19-25-27-33-39-45-48(41-35-29-21-15-9-3,42-36-30-22-16-10-4)47(50)49(43-37-31-23-17-11-5,44-38-32-24-18-12-6)46-40-34-28-26-20-14-8-2/h7-46H2,1-6H3


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