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

Systemtic Name: ethyl 2-[3-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate Openeye Name: ethyl 2-[3-[3-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)propoxy]-2-propyl-phenoxy]acetate CAS Name: 2-[3-[3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)propoxy]-2-propylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)propoxy]-2-propylphenoxy]acetate Traditional Name: 2-[3-[3-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)propoxy]-2-propyl-phenoxy]acetic acid ethyl ester Formula: C26H34O7 MolecularWeight: 458.54396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)O)C(=O)C)CC)OCC(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC=C1OCCCOC2=C(C=C(C(=C2)O)C(=O)C)CC)OCC(=O)OCC

InChI

InChI=1S/C26H34O7/c1-5-10-20-23(11-8-12-24(20)33-17-26(29)30-7-3)31-13-9-14-32-25-16-22(28)21(18(4)27)15-19(25)6-2/h8,11-12,15-16,28H,5-7,9-10,13-14,17H2,1-4H3