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4-[4-[8-(oxan-2-yloxy)octyl]phenoxy]butan-1-ol

4-[4-[8-(oxan-2-yloxy)octyl]phenoxy]butan-1-ol

Systemtic Name:4-[4-[8-(oxan-2-yloxy)octyl]phenoxy]butan-1-ol
Openeye Name:4-[4-(8-tetrahydropyran-2-yloxyoctyl)phenoxy]butan-1-ol
CAS Name:4-[4-[8-(2-oxanyloxy)octyl]phenoxy]-1-butanol
IUPAC Name:4-[4-[8-(oxan-2-yloxy)octyl]phenoxy]butan-1-ol
Traditional Name:4-[4-(8-tetrahydropyran-2-yloxyoctyl)phenoxy]butan-1-ol
Formula: C23H38O4
MolecularWeight: 378.54542
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCCCCC2=CC=C(C=C2)OCCCCO


Isomeric SMILES

C1CCOC(C1)OCCCCCCCCC2=CC=C(C=C2)OCCCCO


InChI

InChI=1S/C23H38O4/c24-17-7-10-18-25-22-15-13-21(14-16-22)11-5-3-1-2-4-8-19-26-23-12-6-9-20-27-23/h13-16,23-24H,1-12,17-20H2


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