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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-phenylmethoxyphenoxy)methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-benzyloxyphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[(4-phenylmethoxyphenoxy)methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-[(4-phenylmethoxyphenoxy)methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-benzoxyphenoxy)methyl]-4-methoxy-phenyl]acrylic acid Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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