1-[3-octanoyl-2,4,6-tris(oxidanyl)phenyl]octan-1-one

Systemtic Name: 1-[3-octanoyl-2,4,6-tris(oxidanyl)phenyl]octan-1-one Openeye Name: 1-(2,4,6-trihydroxy-3-octanoyl-phenyl)octan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(1-oxooctyl)phenyl]-1-octanone IUPAC Name: 1-(2,4,6-trihydroxy-3-octanoylphenyl)octan-1-one Traditional Name: 1-(3-caprylyl-2,4,6-trihydroxy-phenyl)octan-1-one Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=C(C(=C(C=C1O)O)C(=O)CCCCCCC)O

Isomeric SMILES

CCCCCCCC(=O)C1=C(C(=C(C=C1O)O)C(=O)CCCCCCC)O

InChI

InChI=1S/C22H34O5/c1-3-5-7-9-11-13-16(23)20-18(25)15-19(26)21(22(20)27)17(24)14-12-10-8-6-4-2/h15,25-27H,3-14H2,1-2H3