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

Systemtic Name: (E)-3-[3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]acrylate Formula: C24H21O5- MolecularWeight: 389.42054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22O5/c1-27-23-17-18(8-14-24(25)26)7-13-22(23)29-16-15-28-21-11-9-20(10-12-21)19-5-3-2-4-6-19/h2-14,17H,15-16H2,1H3,(H,25,26)/p-1/b14-8+