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

Systemtic Name: 4-methyl-1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]pentan-1-one Openeye Name: 4-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]pentan-1-one CAS Name: 4-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]-1-pentanone IUPAC Name: 4-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]pentan-1-one Traditional Name: 4-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]pentan-1-one Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4/c1-10(2)5-7-12-14(19)9-15(20)16(17(12)21)13(18)8-6-11(3)4/h5,9,11,19-21H,6-8H2,1-4H3