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4-dodecyl-2,6-di(icosan-2-yl)phenol

4-dodecyl-2,6-di(icosan-2-yl)phenol

Systemtic Name:4-dodecyl-2,6-di(icosan-2-yl)phenol
Openeye Name:4-dodecyl-2,6-bis(1-methylnonadecyl)phenol
CAS Name:4-dodecyl-2,6-di(eicosan-2-yl)phenol
IUPAC Name:4-dodecyl-2,6-di(icosan-2-yl)phenol
Traditional Name:4-lauryl-2,6-bis(1-methylnonadecyl)phenol
Formula: C58H110O
MolecularWeight: 823.4934
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCC


InChI

InChI=1S/C58H110O/c1-6-9-12-15-18-21-24-26-28-30-32-34-36-39-42-45-48-53(4)56-51-55(50-47-44-41-38-23-20-17-14-11-8-3)52-57(58(56)59)54(5)49-46-43-40-37-35-33-31-29-27-25-22-19-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3


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