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

Systemtic Name: 4-[4-ethanoyl-3-[4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]butoxy]-2-propyl-phenoxy]butanoic acid Openeye Name: 4-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]butoxy]-2-propyl-phenoxy]butanoic acid CAS Name: 4-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]butoxy]-2-propylphenoxy]butanoic acid IUPAC Name: 4-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]butoxy]-2-propylphenoxy]butanoic acid Traditional Name: 4-[4-acetyl-3-[4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]butoxy]-2-propyl-phenoxy]butyric acid Formula: C34H48O9 MolecularWeight: 600.73952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOCCCCOC2=C(C=CC(=C2CCC)OCCCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOCCCCOC2=C(C=CC(=C2CCC)OCCCC(=O)O)C(=O)C

InChI

InChI=1S/C34H48O9/c1-5-12-28-30(17-15-26(24(3)35)33(28)39)41-21-9-7-19-40-20-8-10-22-43-34-27(25(4)36)16-18-31(29(34)13-6-2)42-23-11-14-32(37)38/h15-18,39H,5-14,19-23H2,1-4H3,(H,37,38)