(Z)-3-methyl-4-oxidanyl-4-(2,4,6-trimethylphenyl)but-3-en-2-one

Systemtic Name: (Z)-3-methyl-4-oxidanyl-4-(2,4,6-trimethylphenyl)but-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-methyl-4-(2,4,6-trimethylphenyl)but-3-en-2-one CAS Name: (Z)-4-hydroxy-3-methyl-4-(2,4,6-trimethylphenyl)-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-3-methyl-4-(2,4,6-trimethylphenyl)but-3-en-2-one Traditional Name: (Z)-4-hydroxy-4-mesityl-3-methyl-but-3-en-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-8-6-9(2)13(10(3)7-8)14(16)11(4)12(5)15/h6-7,16H,1-5H3/b14-11-