(Z)-2-(methoxymethyl)-4-methyl-1-oxidanyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one

Systemtic Name: (Z)-2-(methoxymethyl)-4-methyl-1-oxidanyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one Openeye Name: (Z)-1-hydroxy-2-(methoxymethyl)-4-methyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one CAS Name: (Z)-1-hydroxy-2-(methoxymethyl)-4-methyl-1-(2,4,6-trimethylphenyl)-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-2-(methoxymethyl)-4-methyl-1-(2,4,6-trimethylphenyl)pent-1-en-3-one Traditional Name: (Z)-1-hydroxy-1-mesityl-2-(methoxymethyl)-4-methyl-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(COC)C(=O)C(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-10(2)16(18)14(9-20-6)17(19)15-12(4)7-11(3)8-13(15)5/h7-8,10,19H,9H2,1-6H3/b17-14-