2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenoxy)propoxy]-3-methyl-phenol

Systemtic Name: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenoxy)propoxy]-3-methyl-phenol Openeye Name: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxy-2-methyl-phenoxy)propoxy]-3-methyl-phenol CAS Name: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxy-2-methylphenoxy)propoxy]-3-methylphenol IUPAC Name: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxy-2-methylphenoxy)propoxy]-3-methylphenol Traditional Name: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxy-2-methyl-phenoxy)propoxy]-3-methyl-phenol Formula: C33H52O4 MolecularWeight: 512.76358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=C(C(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C)OC2=C(C(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CCC(OC1=C(C(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C)OC2=C(C(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C33H52O4/c1-16-25(36-23-17-21(30(4,5)6)28(34)26(19(23)2)32(10,11)12)37-24-18-22(31(7,8)9)29(35)27(20(24)3)33(13,14)15/h17-18,25,34-35H,16H2,1-15H3