[(2R,3R,6S)-3-acetyloxy-4-oxidanylidene-6-[(E)-2-phenylethenyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,6S)-3-acetyloxy-4-oxidanylidene-6-[(E)-2-phenylethenyl]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,6S)-3-acetoxy-4-oxo-6-[(E)-styryl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6S)-3-acetyloxy-4-oxo-6-[(E)-2-phenylethenyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,6S)-3-acetyloxy-4-oxo-6-[(E)-2-phenylethenyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6S)-3-acetoxy-4-keto-6-[(E)-styryl]tetrahydropyran-2-yl]methyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)CC(O1)C=CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20O6/c1-12(19)22-11-17-18(23-13(2)20)16(21)10-15(24-17)9-8-14-6-4-3-5-7-14/h3-9,15,17-18H,10-11H2,1-2H3/b9-8+/t15-,17-,18+/m1/s1