(E)-3-[5-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-2-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[5-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-2-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[5-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[5-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[5-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[5-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-methoxy-phenyl]acrylic acid Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=C(C=C2)OC)C=CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=C(C=C2)OC)/C=C/C(=O)O

InChI

InChI=1S/C22H24O6/c1-4-5-18-20(10-8-17(14(2)23)22(18)26)28-13-15-6-9-19(27-3)16(12-15)7-11-21(24)25/h6-12,26H,4-5,13H2,1-3H3,(H,24,25)/b11-7+