1-(5-methyl-2-oxidanyl-3-prop-2-enyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(5-methyl-2-oxidanyl-3-prop-2-enyl-phenyl)butane-1,3-dione Openeye Name: 1-(3-allyl-2-hydroxy-5-methyl-phenyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-5-methyl-3-prop-2-enylphenyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-5-methyl-3-prop-2-enylphenyl)butane-1,3-dione Traditional Name: 1-(3-allyl-2-hydroxy-5-methyl-phenyl)butane-1,3-dione Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-4-5-11-6-9(2)7-12(14(11)17)13(16)8-10(3)15/h4,6-7,17H,1,5,8H2,2-3H3