2-[(2R,4S,5R)-5-ethanoyl-5-oxidanyl-2-[(E)-prop-1-enyl]oxan-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2R,4S,5R)-5-ethanoyl-5-oxidanyl-2-[(E)-prop-1-enyl]oxan-4-yl]-1-phenyl-ethanone Openeye Name: 2-[(2R,4S,5R)-5-acetyl-5-hydroxy-2-[(E)-prop-1-enyl]tetrahydropyran-4-yl]-1-phenyl-ethanone CAS Name: 2-[(2R,4S,5R)-5-acetyl-5-hydroxy-2-[(E)-prop-1-enyl]-4-oxanyl]-1-phenylethanone IUPAC Name: 2-[(2R,4S,5R)-5-acetyl-5-hydroxy-2-[(E)-prop-1-enyl]oxan-4-yl]-1-phenylethanone Traditional Name: 2-[(2R,4S,5R)-5-acetyl-5-hydroxy-2-[(E)-prop-1-enyl]tetrahydropyran-4-yl]-1-phenyl-ethanone Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(C(CO1)(C(=O)C)O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/[C@H]1C[C@H]([C@@](CO1)(C(=O)C)O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22O4/c1-3-7-16-10-15(18(21,12-22-16)13(2)19)11-17(20)14-8-5-4-6-9-14/h3-9,15-16,21H,10-12H2,1-2H3/b7-3+/t15-,16-,18+/m0/s1