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

Systemtic Name: 4-[4-ethanoyl-3-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]butanoic acid Openeye Name: 4-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]butanoic acid CAS Name: 4-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]butanoic acid IUPAC Name: 4-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-propylphenoxy]butanoic acid Traditional Name: 4-[4-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-propyl-phenoxy]butyric acid Formula: C29H38O8 MolecularWeight: 514.60722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2CCC)OCCCC(=O)O)C(=O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=CC(=C2CCC)OCCCC(=O)O)C(=O)C

InChI

InChI=1S/C29H38O8/c1-5-9-23-25(14-12-21(19(3)30)28(23)34)36-17-8-18-37-29-22(20(4)31)13-15-26(24(29)10-6-2)35-16-7-11-27(32)33/h12-15,34H,5-11,16-18H2,1-4H3,(H,32,33)