4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-one

Systemtic Name: 4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-one Openeye Name: 4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-one CAS Name: 4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-2-butanone IUPAC Name: 4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-one Traditional Name: 4-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-one Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1CCOC(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CC[C@@H]1CCO[C@H](O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20O4/c1-11(16)3-6-14-9-10-18-15(19-14)12-4-7-13(17-2)8-5-12/h4-5,7-8,14-15H,3,6,9-10H2,1-2H3/t14-,15-/m1/s1