(phenylmethyl) (E)-3-[(2R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)oxan-2-yl]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[(2R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)oxan-2-yl]prop-2-enoate Openeye Name: benzyl (E)-3-[(2R,6S)-6-(2-methoxy-2-oxo-ethyl)tetrahydropyran-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,6S)-6-(2-methoxy-2-oxoethyl)-2-oxanyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[(2R,6S)-6-(2-methoxy-2-oxoethyl)oxan-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,6S)-6-(2-keto-2-methoxy-ethyl)tetrahydropyran-2-yl]acrylic acid benzyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCC(O1)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@@H]1CCC[C@@H](O1)/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22O5/c1-21-18(20)12-16-9-5-8-15(23-16)10-11-17(19)22-13-14-6-3-2-4-7-14/h2-4,6-7,10-11,15-16H,5,8-9,12-13H2,1H3/b11-10+/t15-,16+/m1/s1