[1,5-bis(3-tert-butyl-4-oxidanyl-phenyl)-3-methyl-pentan-3-yl] ethanoate

Systemtic Name: [1,5-bis(3-tert-butyl-4-oxidanyl-phenyl)-3-methyl-pentan-3-yl] ethanoate Openeye Name: [3-(3-tert-butyl-4-hydroxy-phenyl)-1-[2-(3-tert-butyl-4-hydroxy-phenyl)ethyl]-1-methyl-propyl] acetate CAS Name: acetic acid [1,5-bis(3-tert-butyl-4-hydroxyphenyl)-3-methylpentan-3-yl] ester IUPAC Name: [1,5-bis(3-tert-butyl-4-hydroxyphenyl)-3-methylpentan-3-yl] acetate Traditional Name: acetic acid [3-(3-tert-butyl-4-hydroxy-phenyl)-1-[2-(3-tert-butyl-4-hydroxy-phenyl)ethyl]-1-methyl-propyl] ester Formula: C28H40O4 MolecularWeight: 440.6148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CCC1=CC(=C(C=C1)O)C(C)(C)C)CCC2=CC(=C(C=C2)O)C(C)(C)C

Isomeric SMILES

CC(=O)OC(C)(CCC1=CC(=C(C=C1)O)C(C)(C)C)CCC2=CC(=C(C=C2)O)C(C)(C)C

InChI

InChI=1S/C28H40O4/c1-19(29)32-28(8,15-13-20-9-11-24(30)22(17-20)26(2,3)4)16-14-21-10-12-25(31)23(18-21)27(5,6)7/h9-12,17-18,30-31H,13-16H2,1-8H3