(phenylmethyl) (E)-5-(oxan-2-yloxy)-4-oxidanylidene-hex-2-enoate

Systemtic Name: (phenylmethyl) (E)-5-(oxan-2-yloxy)-4-oxidanylidene-hex-2-enoate Openeye Name: benzyl (E)-4-oxo-5-tetrahydropyran-2-yloxy-hex-2-enoate CAS Name: (E)-5-(2-oxanyloxy)-4-oxo-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-(oxan-2-yloxy)-4-oxohex-2-enoate Traditional Name: (E)-4-keto-5-tetrahydropyran-2-yloxy-hex-2-enoic acid benzyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CC(=O)OCC1=CC=CC=C1)OC2CCCCO2

Isomeric SMILES

CC(C(=O)/C=C/C(=O)OCC1=CC=CC=C1)OC2CCCCO2

InChI

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