1-[(2R,4S,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]hept-6-en-3-one

Systemtic Name: 1-[(2R,4S,5R)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]hept-6-en-3-one Openeye Name: 1-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]hept-6-en-3-one CAS Name: 1-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-6-hepten-3-one IUPAC Name: 1-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]hept-6-en-3-one Traditional Name: 1-[(2R,4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]hept-6-en-3-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)CCC1C(COC(O1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-2-3-9-14(18)10-11-16-15(19)12-20-17(21-16)13-7-5-4-6-8-13/h2,4-8,15-17,19H,1,3,9-12H2/t15-,16+,17-/m1/s1