4-methoxy-1-(4-methylphenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-3-oxidanyl-butan-1-one Openeye Name: 3-hydroxy-4-methoxy-1-(p-tolyl)butan-1-one CAS Name: 3-hydroxy-4-methoxy-1-(4-methylphenyl)-1-butanone IUPAC Name: 3-hydroxy-4-methoxy-1-(4-methylphenyl)butan-1-one Traditional Name: 3-hydroxy-4-methoxy-1-(p-tolyl)butan-1-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-9-3-5-10(6-4-9)12(14)7-11(13)8-15-2/h3-6,11,13H,7-8H2,1-2H3