1-[3-(3,7-dimethyl-3-oxidanyl-oct-6-enyl)-2,4,6-tris(oxidanyl)phenyl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-(3,7-dimethyl-3-oxidanyl-oct-6-enyl)-2,4,6-tris(oxidanyl)phenyl]-2-methyl-propan-1-one Openeye Name: 2-methyl-1-[2,4,6-trihydroxy-3-(3-hydroxy-3,7-dimethyl-oct-6-enyl)phenyl]propan-1-one CAS Name: 2-methyl-1-[2,4,6-trihydroxy-3-(3-hydroxy-3,7-dimethyloct-6-enyl)phenyl]-1-propanone IUPAC Name: 2-methyl-1-[2,4,6-trihydroxy-3-(3-hydroxy-3,7-dimethyloct-6-enyl)phenyl]propan-1-one Traditional Name: 2-methyl-1-[2,4,6-trihydroxy-3-(3-hydroxy-3,7-dimethyl-oct-6-enyl)phenyl]propan-1-one Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O5/c1-12(2)7-6-9-20(5,25)10-8-14-15(21)11-16(22)17(19(14)24)18(23)13(3)4/h7,11,13,21-22,24-25H,6,8-10H2,1-5H3