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

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

CC1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)OCCCOC2=C(C(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)OCCCOC2=C(C(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C33H52O4/c1-20-24(18-22(30(3,4)5)28(34)26(20)32(9,10)11)36-16-15-17-37-25-19-23(31(6,7)8)29(35)27(21(25)2)33(12,13)14/h18-19,34-35H,15-17H2,1-14H3