1-octoxy-3-[4-(oxan-4-yl)phenoxy]propan-2-ol

Systemtic Name: 1-octoxy-3-[4-(oxan-4-yl)phenoxy]propan-2-ol Openeye Name: 1-octoxy-3-(4-tetrahydropyran-4-ylphenoxy)propan-2-ol CAS Name: 1-octoxy-3-[4-(4-oxanyl)phenoxy]-2-propanol IUPAC Name: 1-octoxy-3-[4-(oxan-4-yl)phenoxy]propan-2-ol Traditional Name: 1-octoxy-3-(4-tetrahydropyran-4-ylphenoxy)propan-2-ol Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(COC1=CC=C(C=C1)C2CCOCC2)O

Isomeric SMILES

CCCCCCCCOCC(COC1=CC=C(C=C1)C2CCOCC2)O

InChI

InChI=1S/C22H36O4/c1-2-3-4-5-6-7-14-25-17-21(23)18-26-22-10-8-19(9-11-22)20-12-15-24-16-13-20/h8-11,20-21,23H,2-7,12-18H2,1H3