2-[2-[3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: 2-[2-[3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoate Openeye Name: 2-[2-[3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propanoate CAS Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanoic acid 2-[2-[3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)-1-oxopropoxy]ethylthio]ethyl ester IUPAC Name: 2-[2-[3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanoate Traditional Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propionic acid 2-[2-[3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propanoyloxy]ethylthio]ethyl ester Formula: C34H50O6S MolecularWeight: 586.8222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CCC(=O)OCCSCCOC(=O)CCC2=CC(=C(C(=C2C)C)O)C(C)(C)C)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1CCC(=O)OCCSCCOC(=O)CCC2=CC(=C(C(=C2C)C)O)C(C)(C)C)C(C)(C)C)O)C

InChI

InChI=1S/C34H50O6S/c1-21-23(3)31(37)27(33(5,6)7)19-25(21)11-13-29(35)39-15-17-41-18-16-40-30(36)14-12-26-20-28(34(8,9)10)32(38)24(4)22(26)2/h19-20,37-38H,11-18H2,1-10H3