(phenylmethyl) (E)-3-[(2R,3R)-3-oxidanyloxan-2-yl]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[(2R,3R)-3-oxidanyloxan-2-yl]prop-2-enoate Openeye Name: benzyl (E)-3-[(2R,3R)-3-hydroxytetrahydropyran-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3R)-3-hydroxy-2-oxanyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[(2R,3R)-3-hydroxyoxan-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3R)-3-hydroxytetrahydropyran-2-yl]acrylic acid benzyl ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)C=CC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H]([C@H](OC1)/C=C/C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C15H18O4/c16-13-7-4-10-18-14(13)8-9-15(17)19-11-12-5-2-1-3-6-12/h1-3,5-6,8-9,13-14,16H,4,7,10-11H2/b9-8+/t13-,14-/m1/s1