3-(phenoxymethoxymethyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-(phenoxymethoxymethyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-(phenoxymethoxymethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 3-(phenoxymethoxymethyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-(phenoxymethoxymethyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-(phenoxymethoxymethyl)-2,3-dihydro-1,4-benzodioxin Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)COCOC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)COCOC3=CC=CC=C3

InChI

InChI=1S/C16H16O4/c1-2-6-13(7-3-1)19-12-17-10-14-11-18-15-8-4-5-9-16(15)20-14/h1-9,14H,10-12H2