(8-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-5-yl) ethanoate

Systemtic Name: (8-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-5-yl) ethanoate Openeye Name: (8-benzyloxy-2,3-dihydro-1,4-benzodioxin-5-yl) acetate CAS Name: acetic acid (8-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-5-yl) ester IUPAC Name: (8-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-5-yl) acetate Traditional Name: acetic acid (8-benzoxy-2,3-dihydro-1,4-benzodioxin-5-yl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OCC3=CC=CC=C3)OCCO2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OCC3=CC=CC=C3)OCCO2

InChI

InChI=1S/C17H16O5/c1-12(18)22-15-8-7-14(16-17(15)20-10-9-19-16)21-11-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3