2-methyl-3,3-bis(oxidanyl)-1-(2-pentylphenyl)prop-2-en-1-one

Systemtic Name: 2-methyl-3,3-bis(oxidanyl)-1-(2-pentylphenyl)prop-2-en-1-one Openeye Name: 3,3-dihydroxy-2-methyl-1-(2-pentylphenyl)prop-2-en-1-one CAS Name: 3,3-dihydroxy-2-methyl-1-(2-pentylphenyl)-2-propen-1-one IUPAC Name: 3,3-dihydroxy-2-methyl-1-(2-pentylphenyl)prop-2-en-1-one Traditional Name: 1-(2-amylphenyl)-3,3-dihydroxy-2-methyl-prop-2-en-1-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1C(=O)C(=C(O)O)C

Isomeric SMILES

CCCCCC1=CC=CC=C1C(=O)C(=C(O)O)C

InChI

InChI=1S/C15H20O3/c1-3-4-5-8-12-9-6-7-10-13(12)14(16)11(2)15(17)18/h6-7,9-10,17-18H,3-5,8H2,1-2H3