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

Systemtic Name: 4-methyl-1-[2,4,6-tris(oxidanyl)-3-(phenylmethyl)phenyl]pentan-1-one Openeye Name: 1-(3-benzyl-2,4,6-trihydroxy-phenyl)-4-methyl-pentan-1-one CAS Name: 4-methyl-1-[2,4,6-trihydroxy-3-(phenylmethyl)phenyl]-1-pentanone IUPAC Name: 1-(3-benzyl-2,4,6-trihydroxyphenyl)-4-methylpentan-1-one Traditional Name: 1-(3-benzyl-2,4,6-trihydroxy-phenyl)-4-methyl-pentan-1-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C1=C(C(=C(C=C1O)O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)CCC(=O)C1=C(C(=C(C=C1O)O)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O4/c1-12(2)8-9-15(20)18-17(22)11-16(21)14(19(18)23)10-13-6-4-3-5-7-13/h3-7,11-12,21-23H,8-10H2,1-2H3