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

Systemtic Name: 2,4-ditert-butyl-6-[2-[2-(3,5-ditert-butyl-2-oxidanyl-phenoxy)ethoxy]ethoxy]phenol Openeye Name: 2,4-ditert-butyl-6-[2-[2-(3,5-ditert-butyl-2-hydroxy-phenoxy)ethoxy]ethoxy]phenol CAS Name: 2,4-ditert-butyl-6-[2-[2-(3,5-ditert-butyl-2-hydroxyphenoxy)ethoxy]ethoxy]phenol IUPAC Name: 2,4-ditert-butyl-6-[2-[2-(3,5-ditert-butyl-2-hydroxyphenoxy)ethoxy]ethoxy]phenol Traditional Name: 2,4-ditert-butyl-6-[2-[2-(3,5-ditert-butyl-2-hydroxy-phenoxy)ethoxy]ethoxy]phenol Formula: C32H50O5 MolecularWeight: 514.7364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)OCCOCCOC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)OCCOCCOC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C32H50O5/c1-29(2,3)21-17-23(31(7,8)9)27(33)25(19-21)36-15-13-35-14-16-37-26-20-22(30(4,5)6)18-24(28(26)34)32(10,11)12/h17-20,33-34H,13-16H2,1-12H3