8-methoxy-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 8-methoxy-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-benzyloxy-8-methoxy-2,3-dihydro-1,4-benzodioxine CAS Name: 8-methoxy-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin IUPAC Name: 8-methoxy-5-phenylmethoxy-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-benzoxy-8-methoxy-2,3-dihydro-1,4-benzodioxin Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OCC3=CC=CC=C3)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)OCC3=CC=CC=C3)OCCO2

InChI

InChI=1S/C16H16O4/c1-17-13-7-8-14(16-15(13)18-9-10-19-16)20-11-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3