5-ethyl-5-phenylmethoxy-1,3-dioxan-2-one; 5-ethyl-5-prop-2-enoxy-1,3-dioxan-2-one

Systemtic Name: 5-ethyl-5-phenylmethoxy-1,3-dioxan-2-one; 5-ethyl-5-prop-2-enoxy-1,3-dioxan-2-one Openeye Name: 5-allyloxy-5-ethyl-1,3-dioxan-2-one; 5-benzyloxy-5-ethyl-1,3-dioxan-2-one CAS Name: 5-ethyl-5-phenylmethoxy-1,3-dioxan-2-one; 5-ethyl-5-prop-2-enoxy-1,3-dioxan-2-one IUPAC Name: 5-ethyl-5-phenylmethoxy-1,3-dioxan-2-one; 5-ethyl-5-prop-2-enoxy-1,3-dioxan-2-one Traditional Name: 5-allyloxy-5-ethyl-1,3-dioxan-2-one; 5-benzoxy-5-ethyl-1,3-dioxan-2-one Formula: C22H30O8 MolecularWeight: 422.4688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC(=O)OC1)OCC=C.CCC1(COC(=O)OC1)OCC2=CC=CC=C2

Isomeric SMILES

CCC1(COC(=O)OC1)OCC=C.CCC1(COC(=O)OC1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16O4.C9H14O4/c1-2-13(9-15-12(14)16-10-13)17-8-11-6-4-3-5-7-11;1-3-5-13-9(4-2)6-11-8(10)12-7-9/h3-7H,2,8-10H2,1H3;3H,1,4-7H2,2H3