(E)-1-methoxy-4,4-dimethyl-1-oxidanyl-2-(2,4,6-trimethylphenyl)pent-1-en-3-one

Systemtic Name: (E)-1-methoxy-4,4-dimethyl-1-oxidanyl-2-(2,4,6-trimethylphenyl)pent-1-en-3-one Openeye Name: (E)-1-hydroxy-1-methoxy-4,4-dimethyl-2-(2,4,6-trimethylphenyl)pent-1-en-3-one CAS Name: (E)-1-hydroxy-1-methoxy-4,4-dimethyl-2-(2,4,6-trimethylphenyl)-1-penten-3-one IUPAC Name: (E)-1-hydroxy-1-methoxy-4,4-dimethyl-2-(2,4,6-trimethylphenyl)pent-1-en-3-one Traditional Name: (E)-1-hydroxy-2-mesityl-1-methoxy-4,4-dimethyl-pent-1-en-3-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(O)OC)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(/O)\OC)/C(=O)C(C)(C)C)C

InChI

InChI=1S/C17H24O3/c1-10-8-11(2)13(12(3)9-10)14(16(19)20-7)15(18)17(4,5)6/h8-9,19H,1-7H3/b16-14+