6-[2-(4-methoxyphenoxy)ethanoyloxy]hexyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: 6-[2-(4-methoxyphenoxy)ethanoyloxy]hexyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: 6-[2-(4-methoxyphenoxy)acetyl]oxyhexyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid 6-[2-(4-methoxyphenoxy)-1-oxoethoxy]hexyl ester IUPAC Name: 6-[2-(4-methoxyphenoxy)acetyl]oxyhexyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid 6-[2-(4-methoxyphenoxy)acetyl]oxyhexyl ester Formula: C24H30O8 MolecularWeight: 446.4902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCCCCCCOC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCCCCCCOC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H30O8/c1-27-19-7-11-21(12-8-19)31-17-23(25)29-15-5-3-4-6-16-30-24(26)18-32-22-13-9-20(28-2)10-14-22/h7-14H,3-6,15-18H2,1-2H3