1-(3-octanoyl-2-oxidanyl-phenyl)octan-1-one

Systemtic Name: 1-(3-octanoyl-2-oxidanyl-phenyl)octan-1-one Openeye Name: 1-(2-hydroxy-3-octanoyl-phenyl)octan-1-one CAS Name: 1-[2-hydroxy-3-(1-oxooctyl)phenyl]-1-octanone IUPAC Name: 1-(2-hydroxy-3-octanoylphenyl)octan-1-one Traditional Name: 1-(3-caprylyl-2-hydroxy-phenyl)octan-1-one Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O3/c1-3-5-7-9-11-16-20(23)18-14-13-15-19(22(18)25)21(24)17-12-10-8-6-4-2/h13-15,25H,3-12,16-17H2,1-2H3