4-[2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoyloxy]butyl 2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoate

Systemtic Name: 4-[2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoyloxy]butyl 2-(3-tert-butyl-4-oxidanyl-phenoxy)ethanoate Openeye Name: 4-[2-(3-tert-butyl-4-hydroxy-phenoxy)acetyl]oxybutyl 2-(3-tert-butyl-4-hydroxy-phenoxy)acetate CAS Name: 2-(3-tert-butyl-4-hydroxyphenoxy)acetic acid 4-[2-(3-tert-butyl-4-hydroxyphenoxy)-1-oxoethoxy]butyl ester IUPAC Name: 4-[2-(3-tert-butyl-4-hydroxyphenoxy)acetyl]oxybutyl 2-(3-tert-butyl-4-hydroxyphenoxy)acetate Traditional Name: 2-(3-tert-butyl-4-hydroxy-phenoxy)acetic acid 4-[2-(3-tert-butyl-4-hydroxy-phenoxy)acetyl]oxybutyl ester Formula: C28H38O8 MolecularWeight: 502.59652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OCC(=O)OCCCCOC(=O)COC2=CC(=C(C=C2)O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OCC(=O)OCCCCOC(=O)COC2=CC(=C(C=C2)O)C(C)(C)C)O

InChI

InChI=1S/C28H38O8/c1-27(2,3)21-15-19(9-11-23(21)29)35-17-25(31)33-13-7-8-14-34-26(32)18-36-20-10-12-24(30)22(16-20)28(4,5)6/h9-12,15-16,29-30H,7-8,13-14,17-18H2,1-6H3