1-(2,3-dihydro-1,4-dioxin-5-yl)-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(2,3-dihydro-1,4-dioxin-5-yl)propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(2,3-dihydro-1,4-dioxin-5-yl)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(2,3-dihydro-p-dioxin-5-yl)propan-2-ol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)CC(COCC2=CC=CC=C2)O

Isomeric SMILES

C1COC(=CO1)CC(COCC2=CC=CC=C2)O

InChI

InChI=1S/C14H18O4/c15-13(8-14-11-16-6-7-18-14)10-17-9-12-4-2-1-3-5-12/h1-5,11,13,15H,6-10H2