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

Systemtic Name: 2-[4-ethanoyl-3-[3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]ethanoic acid Openeye Name: 2-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]acetic acid CAS Name: 2-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]acetic acid IUPAC Name: 2-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]propoxy]-2-propylphenoxy]acetic acid Traditional Name: 2-[4-acetyl-3-[3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]propoxy]-2-propyl-phenoxy]acetic acid Formula: C30H40O9 MolecularWeight: 544.6332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOCCCOC2=C(C=CC(=C2CCC)OCC(=O)O)C(=O)C

InChI

InChI=1S/C30H40O9/c1-5-9-24-26(13-11-22(20(3)31)29(24)35)37-17-7-15-36-16-8-18-38-30-23(21(4)32)12-14-27(25(30)10-6-2)39-19-28(33)34/h11-14,35H,5-10,15-19H2,1-4H3,(H,33,34)