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

Systemtic Name: 4-[4-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-2-propyl-phenoxy]butanoic acid Openeye Name: 4-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-propyl-phenoxy]butanoic acid CAS Name: 4-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-propylphenoxy]butanoic acid IUPAC Name: 4-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-propylphenoxy]butanoic acid Traditional Name: 4-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-propyl-phenoxy]butyric acid Formula: C29H38O9 MolecularWeight: 530.60662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCC(COC2=C(C(=C(C=C2)C(=O)C)O)CCC)O)C(=O)C)OCCCC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OCC(COC2=C(C(=C(C=C2)C(=O)C)O)CCC)O)C(=O)C)OCCCC(=O)O

InChI

InChI=1S/C29H38O9/c1-5-8-23-25(13-11-21(18(3)30)28(23)35)37-16-20(32)17-38-29-22(19(4)31)12-14-26(24(29)9-6-2)36-15-7-10-27(33)34/h11-14,20,32,35H,5-10,15-17H2,1-4H3,(H,33,34)