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1-ethoxy-1-[4-[2-[4-(1-ethoxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol; 3-methyloxet-2-one

1-ethoxy-1-[4-[2-[4-(1-ethoxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol; 3-methyloxet-2-one

Systemtic Name:1-ethoxy-1-[4-[2-[4-(1-ethoxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol; 3-methyloxet-2-one
Openeye Name:1-ethoxy-1-[4-[1-[4-(1-ethoxy-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol; 3-methyloxet-2-one
CAS Name:1-ethoxy-1-[4-[2-[4-(1-ethoxy-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]-2-propanol; 3-methyl-2-oxetone
IUPAC Name:1-ethoxy-1-[4-[2-[4-(1-ethoxy-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol; 3-methyloxet-2-one
Traditional Name:1-ethoxy-1-[4-[1-[4-(1-ethoxy-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol; 3-methyloxet-2-one
Formula: C29H40O8
MolecularWeight: 516.6231
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C(C)O)OCC.CC1=COC1=O


Isomeric SMILES

CCOC(C(C)O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C(C)O)OCC.CC1=COC1=O


InChI

InChI=1S/C25H36O6.C4H4O2/c1-7-28-23(17(3)26)30-21-13-9-19(10-14-21)25(5,6)20-11-15-22(16-12-20)31-24(18(4)27)29-8-2;1-3-2-6-4(3)5/h9-18,23-24,26-27H,7-8H2,1-6H3;2H,1H3


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