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

Systemtic Name: 3-methyl-1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]butan-1-one Openeye Name: 3-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]butan-1-one CAS Name: 3-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]-1-butanone IUPAC Name: 3-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]butan-1-one Traditional Name: 3-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]butan-1-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-9(2)5-6-11-12(17)8-14(19)15(16(11)20)13(18)7-10(3)4/h5,8,10,17,19-20H,6-7H2,1-4H3