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2-[4-[2-[4-(1-oxidanylpropan-2-yloxy)phenyl]propan-2-yl]phenoxy]propan-1-ol

2-[4-[2-[4-(1-oxidanylpropan-2-yloxy)phenyl]propan-2-yl]phenoxy]propan-1-ol

Systemtic Name:2-[4-[2-[4-(1-oxidanylpropan-2-yloxy)phenyl]propan-2-yl]phenoxy]propan-1-ol
Openeye Name:2-[4-[1-[4-(2-hydroxy-1-methyl-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-1-ol
CAS Name:2-[4-[2-[4-(1-hydroxypropan-2-yloxy)phenyl]propan-2-yl]phenoxy]-1-propanol
IUPAC Name:2-[4-[2-[4-(1-hydroxypropan-2-yloxy)phenyl]propan-2-yl]phenoxy]propan-1-ol
Traditional Name:2-[4-[1-[4-(2-hydroxy-1-methyl-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-1-ol
Formula: C21H28O4
MolecularWeight: 344.44462
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C)CO


Isomeric SMILES

CC(CO)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C)CO


InChI

InChI=1S/C21H28O4/c1-15(13-22)24-19-9-5-17(6-10-19)21(3,4)18-7-11-20(12-8-18)25-16(2)14-23/h5-12,15-16,22-23H,13-14H2,1-4H3


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