(E)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]acrylate Formula: C18H17O5- MolecularWeight: 313.32458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H18O5/c1-21-15-7-9-17(10-8-15)23-13-12-22-16-5-2-14(3-6-16)4-11-18(19)20/h2-11H,12-13H2,1H3,(H,19,20)/p-1/b11-4+