2-[4-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-propyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-propyl-phenoxy]acetic acid Formula: C27H34O9 MolecularWeight: 502.55346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C)O

InChI

InChI=1S/C27H34O9/c1-5-7-21-23(11-9-19(16(3)28)26(21)33)34-13-18(30)14-36-27-20(17(4)29)10-12-24(22(27)8-6-2)35-15-25(31)32/h9-12,18,30,33H,5-8,13-15H2,1-4H3,(H,31,32)