4-[6-ethanoyl-3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-2-propyl-phenoxy]butanoic acid

Systemtic Name: 4-[6-ethanoyl-3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-2-propyl-phenoxy]butanoic acid Openeye Name: 4-[6-acetyl-3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-2-propyl-phenoxy]butanoic acid CAS Name: 4-[6-acetyl-3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-2-propylphenoxy]butanoic acid IUPAC Name: 4-[6-acetyl-3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-2-propylphenoxy]butanoic acid Traditional Name: 4-[6-acetyl-3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-2-propyl-phenoxy]butyric acid Formula: C30H40O8 MolecularWeight: 528.6338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=C(C(=C(C=C2)C(=O)C)OCCCC(=O)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=C(C(=C(C=C2)C(=O)C)OCCCC(=O)O)CCC

InChI

InChI=1S/C30H40O8/c1-5-10-24-26(15-13-22(20(3)31)29(24)35)36-17-7-8-18-37-27-16-14-23(21(4)32)30(25(27)11-6-2)38-19-9-12-28(33)34/h13-16,35H,5-12,17-19H2,1-4H3,(H,33,34)