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4-[4-[2-(oxan-2-yloxy)ethyl]phenoxy]butan-1-ol

4-[4-[2-(oxan-2-yloxy)ethyl]phenoxy]butan-1-ol

Systemtic Name:4-[4-[2-(oxan-2-yloxy)ethyl]phenoxy]butan-1-ol
Openeye Name:4-[4-(2-tetrahydropyran-2-yloxyethyl)phenoxy]butan-1-ol
CAS Name:4-[4-[2-(2-oxanyloxy)ethyl]phenoxy]-1-butanol
IUPAC Name:4-[4-[2-(oxan-2-yloxy)ethyl]phenoxy]butan-1-ol
Traditional Name:4-[4-(2-tetrahydropyran-2-yloxyethyl)phenoxy]butan-1-ol
Formula: C17H26O4
MolecularWeight: 294.38594
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC2=CC=C(C=C2)OCCCCO


Isomeric SMILES

C1CCOC(C1)OCCC2=CC=C(C=C2)OCCCCO


InChI

InChI=1S/C17H26O4/c18-11-2-4-12-19-16-8-6-15(7-9-16)10-14-21-17-5-1-3-13-20-17/h6-9,17-18H,1-5,10-14H2


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