2,2-dimethoxy-3-methyl-1-(4-methylphenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 2,2-dimethoxy-3-methyl-1-(4-methylphenyl)-3-oxidanyl-butan-1-one Openeye Name: 3-hydroxy-2,2-dimethoxy-3-methyl-1-(p-tolyl)butan-1-one CAS Name: 3-hydroxy-2,2-dimethoxy-3-methyl-1-(4-methylphenyl)-1-butanone IUPAC Name: 3-hydroxy-2,2-dimethoxy-3-methyl-1-(4-methylphenyl)butan-1-one Traditional Name: 3-hydroxy-2,2-dimethoxy-3-methyl-1-(p-tolyl)butan-1-one Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4/c1-10-6-8-11(9-7-10)12(15)14(17-4,18-5)13(2,3)16/h6-9,16H,1-5H3