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

Systemtic Name: (E)-3-[4-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-3-methoxy-phenyl]acrylic acid Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C=C(C=C2)C=CC(=O)O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C=C(C=C2)/C=C/C(=O)O)OC

InChI

InChI=1S/C23H26O7/c1-4-5-18-19(10-8-17(15(2)24)23(18)27)29-12-13-30-20-9-6-16(7-11-22(25)26)14-21(20)28-3/h6-11,14,27H,4-5,12-13H2,1-3H3,(H,25,26)/b11-7+