(2S,6S)-6-hexyl-2-phenyl-1,3-dioxan-4-one

Systemtic Name: (2S,6S)-6-hexyl-2-phenyl-1,3-dioxan-4-one Openeye Name: (2S,6S)-6-hexyl-2-phenyl-1,3-dioxan-4-one CAS Name: (2S,6S)-6-hexyl-2-phenyl-1,3-dioxan-4-one IUPAC Name: (2S,6S)-6-hexyl-2-phenyl-1,3-dioxan-4-one Traditional Name: (2S,6S)-6-hexyl-2-phenyl-1,3-dioxan-4-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(=O)OC(O1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-2-3-4-8-11-14-12-15(17)19-16(18-14)13-9-6-5-7-10-13/h5-7,9-10,14,16H,2-4,8,11-12H2,1H3/t14-,16-/m0/s1