ethyl 2-[3-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propoxy]-2-propyl-phenoxy]butanoate

Systemtic Name: ethyl 2-[3-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propoxy]-2-propyl-phenoxy]butanoate Openeye Name: ethyl 2-[3-[3-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)propoxy]-2-propyl-phenoxy]butanoate CAS Name: 2-[3-[3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)propoxy]-2-propylphenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)propoxy]-2-propylphenoxy]butanoate Traditional Name: 2-[3-[3-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)propoxy]-2-propyl-phenoxy]butyric acid ethyl ester Formula: C28H38O7 MolecularWeight: 486.59712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OC(CC)C(=O)OCC)OCCCOC2=C(C=C(C(=C2)O)C(=O)C)CC

Isomeric SMILES

CCCC1=C(C=CC=C1OC(CC)C(=O)OCC)OCCCOC2=C(C=C(C(=C2)O)C(=O)C)CC

InChI

InChI=1S/C28H38O7/c1-6-12-21-25(13-10-14-26(21)35-24(8-3)28(31)32-9-4)33-15-11-16-34-27-18-23(30)22(19(5)29)17-20(27)7-2/h10,13-14,17-18,24,30H,6-9,11-12,15-16H2,1-5H3