(phenylmethyl) (E)-5-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-hex-2-enoate

Systemtic Name: (phenylmethyl) (E)-5-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-hex-2-enoate Openeye Name: benzyl (E)-5-[(4-methoxyphenyl)methoxy]-4-oxo-hex-2-enoate CAS Name: (E)-5-[(4-methoxyphenyl)methoxy]-4-oxo-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-[(4-methoxyphenyl)methoxy]-4-oxohex-2-enoate Traditional Name: (E)-4-keto-5-p-anisyloxy-hex-2-enoic acid benzyl ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CC(=O)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)/C=C/C(=O)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22O5/c1-16(25-14-18-8-10-19(24-2)11-9-18)20(22)12-13-21(23)26-15-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3/b13-12+