4-[[4-ethanoyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enyl]phenoxy]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[4-ethanoyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enyl]phenoxy]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[4-acetyl-2-[(E)-cinnamyl]-3-hydroxy-phenoxy]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[4-acetyl-3-hydroxy-2-[(E)-3-phenylprop-2-enyl]phenoxy]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[4-acetyl-3-hydroxy-2-[(E)-3-phenylprop-2-enyl]phenoxy]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[4-acetyl-2-[(E)-cinnamyl]-3-hydroxy-phenoxy]methyl]-3-methoxy-benzoic acid Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)O)OC)CC=CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)O)OC)C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C26H24O6/c1-17(27)21-13-14-23(22(25(21)28)10-6-9-18-7-4-3-5-8-18)32-16-20-12-11-19(26(29)30)15-24(20)31-2/h3-9,11-15,28H,10,16H2,1-2H3,(H,29,30)/b9-6+