(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-[2-oxidanyl-4-(3-oxidanylpropoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-[2-oxidanyl-4-(3-oxidanylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-hydroxy-4-(3-hydroxypropoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-[2-hydroxy-4-(3-hydroxypropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-[2-hydroxy-4-(3-hydroxypropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-hydroxy-4-(3-hydroxypropoxy)phenyl]prop-2-en-1-one Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)C2=C(C=C(C=C2)OCCCO)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)C2=C(C=C(C=C2)OCCCO)O

InChI

InChI=1S/C26H34O5/c1-25(2,3)20-14-17(15-21(24(20)30)26(4,5)6)8-11-22(28)19-10-9-18(16-23(19)29)31-13-7-12-27/h8-11,14-16,27,29-30H,7,12-13H2,1-6H3/b11-8+