(E)-3-[4-methoxy-3-[(2-phenoxyphenoxy)methyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-3-[(2-phenoxyphenoxy)methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-[(2-phenoxyphenoxy)methyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[(2-phenoxyphenoxy)methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-[(2-phenoxyphenoxy)methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-[(2-phenoxyphenoxy)methyl]phenyl]acrylic acid Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H20O5/c1-26-20-13-11-17(12-14-23(24)25)15-18(20)16-27-21-9-5-6-10-22(21)28-19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,24,25)/b14-12+