[(2S,4R,6S)-6-phenethyl-2-propyl-1,3-dioxan-4-yl] ethanoate

Systemtic Name: [(2S,4R,6S)-6-phenethyl-2-propyl-1,3-dioxan-4-yl] ethanoate Openeye Name: [(2S,4R,6S)-6-phenethyl-2-propyl-1,3-dioxan-4-yl] acetate CAS Name: acetic acid [(2S,4R,6S)-6-phenethyl-2-propyl-1,3-dioxan-4-yl] ester IUPAC Name: [(2S,4R,6S)-6-phenethyl-2-propyl-1,3-dioxan-4-yl] acetate Traditional Name: acetic acid [(2S,4R,6S)-6-phenethyl-2-propyl-1,3-dioxan-4-yl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OC(CC(O1)OC(=O)C)CCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H]1O[C@H](C[C@H](O1)OC(=O)C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H24O4/c1-3-7-16-20-15(12-17(21-16)19-13(2)18)11-10-14-8-5-4-6-9-14/h4-6,8-9,15-17H,3,7,10-12H2,1-2H3/t15-,16-,17-/m0/s1