1-[4-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phenyl]ethanone

Systemtic Name: 1-[4-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phenyl]ethanone Openeye Name: 1-[4-(3,5-ditert-butyl-4-hydroxy-phenoxy)phenyl]ethanone CAS Name: 1-[4-(3,5-ditert-butyl-4-hydroxyphenoxy)phenyl]ethanone IUPAC Name: 1-[4-(3,5-ditert-butyl-4-hydroxyphenoxy)phenyl]ethanone Traditional Name: 1-[4-(3,5-ditert-butyl-4-hydroxy-phenoxy)phenyl]ethanone Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C22H28O3/c1-14(23)15-8-10-16(11-9-15)25-17-12-18(21(2,3)4)20(24)19(13-17)22(5,6)7/h8-13,24H,1-7H3