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3-[4-[8-(oxan-2-yloxy)octyl]phenoxy]propan-1-ol

3-[4-[8-(oxan-2-yloxy)octyl]phenoxy]propan-1-ol

Systemtic Name:3-[4-[8-(oxan-2-yloxy)octyl]phenoxy]propan-1-ol
Openeye Name:3-[4-(8-tetrahydropyran-2-yloxyoctyl)phenoxy]propan-1-ol
CAS Name:3-[4-[8-(2-oxanyloxy)octyl]phenoxy]-1-propanol
IUPAC Name:3-[4-[8-(oxan-2-yloxy)octyl]phenoxy]propan-1-ol
Traditional Name:3-[4-(8-tetrahydropyran-2-yloxyoctyl)phenoxy]propan-1-ol
Formula: C22H36O4
MolecularWeight: 364.51884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H36O4/c23-16-9-19-24-21-14-12-20(13-15-21)10-5-3-1-2-4-7-17-25-22-11-6-8-18-26-22/h12-15,22-23H,1-11,16-19H2


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