(4-methoxyphenyl) (E)-3-(4-methoxyphenoxy)prop-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-3-(4-methoxyphenoxy)prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(4-methoxyphenoxy)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenoxy)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(4-methoxyphenoxy)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenoxy)acrylic acid (4-methoxyphenyl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC=CC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)O/C=C/C(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O5/c1-19-13-3-7-15(8-4-13)21-12-11-17(18)22-16-9-5-14(20-2)6-10-16/h3-12H,1-2H3/b12-11+