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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCCOC2=CC=CC=C2C3=CC=CC=C3

InChI

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