5-methyl-3-(4-methylphenyl)-5-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-5-oxidanyl-cyclohex-2-en-1-one Openeye Name: 5-hydroxy-5-methyl-3-(p-tolyl)cyclohex-2-en-1-one CAS Name: 5-hydroxy-5-methyl-3-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: 5-hydroxy-5-methyl-3-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: 5-hydroxy-5-methyl-3-(p-tolyl)cyclohex-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)CC(C2)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)CC(C2)(C)O

InChI

InChI=1S/C14H16O2/c1-10-3-5-11(6-4-10)12-7-13(15)9-14(2,16)8-12/h3-7,16H,8-9H2,1-2H3