(3Z)-1-(4-tert-butylphenoxy)-3-[methoxy(oxidanyl)methylidene]octane-2,4-dione

Systemtic Name: (3Z)-1-(4-tert-butylphenoxy)-3-[methoxy(oxidanyl)methylidene]octane-2,4-dione Openeye Name: (3Z)-1-(4-tert-butylphenoxy)-3-[hydroxy(methoxy)methylene]octane-2,4-dione CAS Name: (3Z)-1-(4-tert-butylphenoxy)-3-[hydroxy(methoxy)methylidene]octane-2,4-dione IUPAC Name: (3Z)-1-(4-tert-butylphenoxy)-3-[hydroxy(methoxy)methylidene]octane-2,4-dione Traditional Name: (3Z)-1-(4-tert-butylphenoxy)-3-[hydroxy(methoxy)methylene]octane-2,4-dione Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=C(O)OC)C(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCCCC(=O)/C(=C(\O)/OC)/C(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C20H28O5/c1-6-7-8-16(21)18(19(23)24-5)17(22)13-25-15-11-9-14(10-12-15)20(2,3)4/h9-12,23H,6-8,13H2,1-5H3/b19-18-