4-[4-ethanoyl-3-[2-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]ethoxy]-2-propyl-phenoxy]butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C=CC(=C2CCC)OCCCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOCCOC2=C(C=CC(=C2CCC)OCCCC(=O)O)C(=O)C

InChI

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