ethyl 4-[6-ethanoyl-3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-2-propyl-phenoxy]butanoate

Systemtic Name: ethyl 4-[6-ethanoyl-3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-2-propyl-phenoxy]butanoate Openeye Name: ethyl 4-[6-acetyl-3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-2-propyl-phenoxy]butanoate CAS Name: 4-[6-acetyl-3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-2-propylphenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[6-acetyl-3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-2-propylphenoxy]butanoate Traditional Name: 4-[6-acetyl-3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-2-propyl-phenoxy]butyric acid ethyl ester Formula: C32H44O8 MolecularWeight: 556.68696

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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)OCC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C32H44O8/c1-6-12-26-28(17-15-24(22(4)33)31(26)36)38-19-9-10-20-39-29-18-16-25(23(5)34)32(27(29)13-7-2)40-21-11-14-30(35)37-8-3/h15-18,36H,6-14,19-21H2,1-5H3