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

Systemtic Name: ethyl 2-[4-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propoxy]phenyl]ethanoate Openeye Name: ethyl 2-[4-[3-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)propoxy]phenyl]acetate CAS Name: 2-[4-[3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)propoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(4-acetyl-2-ethyl-5-hydroxyphenoxy)propoxy]phenyl]acetate Traditional Name: 2-[4-[3-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)propoxy]phenyl]acetic acid ethyl ester Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCOC2=CC=C(C=C2)CC(=O)OCC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCOC2=CC=C(C=C2)CC(=O)OCC

InChI

InChI=1S/C23H28O6/c1-4-18-14-20(16(3)24)21(25)15-22(18)29-12-6-11-28-19-9-7-17(8-10-19)13-23(26)27-5-2/h7-10,14-15,25H,4-6,11-13H2,1-3H3