1-(oxan-2-yloxy)-3-(4-phenoxyphenoxy)propan-2-ol

Systemtic Name: 1-(oxan-2-yloxy)-3-(4-phenoxyphenoxy)propan-2-ol Openeye Name: 1-(4-phenoxyphenoxy)-3-tetrahydropyran-2-yloxy-propan-2-ol CAS Name: 1-(2-oxanyloxy)-3-(4-phenoxyphenoxy)-2-propanol IUPAC Name: 1-(oxan-2-yloxy)-3-(4-phenoxyphenoxy)propan-2-ol Traditional Name: 1-(4-phenoxyphenoxy)-3-tetrahydropyran-2-yloxy-propan-2-ol Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CCOC(C1)OCC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H24O5/c21-16(15-24-20-8-4-5-13-22-20)14-23-17-9-11-19(12-10-17)25-18-6-2-1-3-7-18/h1-3,6-7,9-12,16,20-21H,4-5,8,13-15H2