[3-[1-[5-(acetyloxymethyl)-3-tert-butyl-2-oxidanyl-phenyl]ethyl]-5-tert-butyl-4-oxidanyl-phenyl]methyl ethanoate

Systemtic Name: [3-[1-[5-(acetyloxymethyl)-3-tert-butyl-2-oxidanyl-phenyl]ethyl]-5-tert-butyl-4-oxidanyl-phenyl]methyl ethanoate Openeye Name: [3-[1-[5-(acetoxymethyl)-3-tert-butyl-2-hydroxy-phenyl]ethyl]-5-tert-butyl-4-hydroxy-phenyl]methyl acetate CAS Name: acetic acid [3-[1-[5-(acetyloxymethyl)-3-tert-butyl-2-hydroxyphenyl]ethyl]-5-tert-butyl-4-hydroxyphenyl]methyl ester IUPAC Name: [3-[1-[5-(acetyloxymethyl)-3-tert-butyl-2-hydroxyphenyl]ethyl]-5-tert-butyl-4-hydroxyphenyl]methyl acetate Traditional Name: acetic acid [3-[1-[5-(acetoxymethyl)-3-tert-butyl-2-hydroxy-phenyl]ethyl]-5-tert-butyl-4-hydroxy-benzyl] ester Formula: C28H38O6 MolecularWeight: 470.59772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC(=C1)COC(=O)C)C(C)(C)C)O)C2=C(C(=CC(=C2)COC(=O)C)C(C)(C)C)O

Isomeric SMILES

CC(C1=C(C(=CC(=C1)COC(=O)C)C(C)(C)C)O)C2=C(C(=CC(=C2)COC(=O)C)C(C)(C)C)O

InChI

InChI=1S/C28H38O6/c1-16(21-10-19(14-33-17(2)29)12-23(25(21)31)27(4,5)6)22-11-20(15-34-18(3)30)13-24(26(22)32)28(7,8)9/h10-13,16,31-32H,14-15H2,1-9H3