12-[3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoyloxy]dodecyl 3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: 12-[3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoyloxy]dodecyl 3-(5-tert-butyl-2,3-dimethyl-4-oxidanyl-phenyl)propanoate Openeye Name: 12-[3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propanoyloxy]dodecyl 3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propanoate CAS Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanoic acid 12-[3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)-1-oxopropoxy]dodecyl ester IUPAC Name: 12-[3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanoyloxy]dodecyl 3-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)propanoate Traditional Name: 3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propionic acid 12-[3-(5-tert-butyl-4-hydroxy-2,3-dimethyl-phenyl)propanoyloxy]dodecyl ester Formula: C42H66O6 MolecularWeight: 666.96984

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C42H66O6/c1-29-31(3)39(45)35(41(5,6)7)27-33(29)21-23-37(43)47-25-19-17-15-13-11-12-14-16-18-20-26-48-38(44)24-22-34-28-36(42(8,9)10)40(46)32(4)30(34)2/h27-28,45-46H,11-26H2,1-10H3