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

Systemtic Name: (E)-3-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-2-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(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)C=CC(=O)O)OC

Isomeric SMILES

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

InChI

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