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

Systemtic Name: ethyl 2-[4-[5-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)pentoxy]phenyl]ethanoate Openeye Name: ethyl 2-[4-[5-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)pentoxy]phenyl]acetate CAS Name: 2-[4-[5-(4-acetyl-2-ethyl-5-hydroxyphenoxy)pentoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-(4-acetyl-2-ethyl-5-hydroxyphenoxy)pentoxy]phenyl]acetate Traditional Name: 2-[4-[5-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)pentoxy]phenyl]acetic acid ethyl ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCOC2=CC=C(C=C2)CC(=O)OCC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCOC2=CC=C(C=C2)CC(=O)OCC

InChI

InChI=1S/C25H32O6/c1-4-20-16-22(18(3)26)23(27)17-24(20)31-14-8-6-7-13-30-21-11-9-19(10-12-21)15-25(28)29-5-2/h9-12,16-17,27H,4-8,13-15H2,1-3H3