4-methyl-1-[2,4,6-tris(oxidanyl)-3-prop-2-enyl-phenyl]pentan-1-one

Systemtic Name: 4-methyl-1-[2,4,6-tris(oxidanyl)-3-prop-2-enyl-phenyl]pentan-1-one Openeye Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)-4-methyl-pentan-1-one CAS Name: 4-methyl-1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)-1-pentanone IUPAC Name: 4-methyl-1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)pentan-1-one Traditional Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)-4-methyl-pentan-1-one Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=C(C(=C(C=C1O)O)CC=C)O

Isomeric SMILES

CC(C)CCC(=O)C1=C(C(=C(C=C1O)O)CC=C)O

InChI

InChI=1S/C15H20O4/c1-4-5-10-12(17)8-13(18)14(15(10)19)11(16)7-6-9(2)3/h4,8-9,17-19H,1,5-7H2,2-3H3