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1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]tetradecan-2-yl]phenoxy]propan-2-ol

1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]tetradecan-2-yl]phenoxy]propan-2-ol

Systemtic Name:1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]tetradecan-2-yl]phenoxy]propan-2-ol
Openeye Name:1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]-1-methyl-tridecyl]phenoxy]propan-2-ol
CAS Name:1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]tetradecan-2-yl]phenoxy]-2-propanol
IUPAC Name:1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]tetradecan-2-yl]phenoxy]propan-2-ol
Traditional Name:1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]-1-methyl-tridecyl]phenoxy]propan-2-ol
Formula: C61H92O7
MolecularWeight: 937.37898
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)(C1=CC=C(C=C1)OCCOC)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(C)(CCCCCCCCCCCC)C4=CC=C(C=C4)OCCOC)O


Isomeric SMILES

CCCCCCCCCCCCC(C)(C1=CC=C(C=C1)OCCOC)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(C)(CCCCCCCCCCCC)C4=CC=C(C=C4)OCCOC)O


InChI

InChI=1S/C61H92O7/c1-7-9-11-13-15-17-19-21-23-25-43-60(3,51-27-35-56(36-28-51)65-47-45-63-5)53-31-39-58(40-32-53)67-49-55(62)50-68-59-41-33-54(34-42-59)61(4,44-26-24-22-20-18-16-14-12-10-8-2)52-29-37-57(38-30-52)66-48-46-64-6/h27-42,55,62H,7-26,43-50H2,1-6H3


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