4-[2-(4-methoxyphenyl)-4H-1,3-benzodioxin-5-yl]oxan-4-ol

Systemtic Name: 4-[2-(4-methoxyphenyl)-4H-1,3-benzodioxin-5-yl]oxan-4-ol Openeye Name: 4-[2-(4-methoxyphenyl)-4H-1,3-benzodioxin-5-yl]tetrahydropyran-4-ol CAS Name: 4-[2-(4-methoxyphenyl)-4H-1,3-benzodioxin-5-yl]-4-oxanol IUPAC Name: 4-[2-(4-methoxyphenyl)-4H-1,3-benzodioxin-5-yl]oxan-4-ol Traditional Name: 4-[2-(4-methoxyphenyl)-4H-1,3-benzodioxin-5-yl]tetrahydropyran-4-ol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC3=C(C=CC=C3O2)C4(CCOCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC3=C(C=CC=C3O2)C4(CCOCC4)O

InChI

InChI=1S/C20H22O5/c1-22-15-7-5-14(6-8-15)19-24-13-16-17(3-2-4-18(16)25-19)20(21)9-11-23-12-10-20/h2-8,19,21H,9-13H2,1H3