2,3,5,6-tetramethyl-4-oxidanyl-4-prop-2-enyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 2,3,5,6-tetramethyl-4-oxidanyl-4-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-allyl-4-hydroxy-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-hydroxy-2,3,5,6-tetramethyl-4-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-hydroxy-2,3,5,6-tetramethyl-4-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: 4-allyl-4-hydroxy-2,3,5,6-tetramethyl-cyclohexa-2,5-dien-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-6-7-13(15)10(4)8(2)12(14)9(3)11(13)5/h6,15H,1,7H2,2-5H3