(E)-1-[(2S,4R)-4-methyl-2-phenyl-1,3-dioxan-2-yl]pent-1-en-3-one

Systemtic Name: (E)-1-[(2S,4R)-4-methyl-2-phenyl-1,3-dioxan-2-yl]pent-1-en-3-one Openeye Name: (E)-1-[(2S,4R)-4-methyl-2-phenyl-1,3-dioxan-2-yl]pent-1-en-3-one CAS Name: (E)-1-[(2S,4R)-4-methyl-2-phenyl-1,3-dioxan-2-yl]-1-penten-3-one IUPAC Name: (E)-1-[(2S,4R)-4-methyl-2-phenyl-1,3-dioxan-2-yl]pent-1-en-3-one Traditional Name: (E)-1-[(2S,4R)-4-methyl-2-phenyl-1,3-dioxan-2-yl]pent-1-en-3-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1(OCCC(O1)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)/C=C/[C@@]1(OCC[C@H](O1)C)C2=CC=CC=C2

InChI

InChI=1S/C16H20O3/c1-3-15(17)9-11-16(14-7-5-4-6-8-14)18-12-10-13(2)19-16/h4-9,11,13H,3,10,12H2,1-2H3/b11-9+/t13-,16+/m1/s1