1-[3-dodecyl-5-ethanoyl-2,4,6-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-dodecyl-5-ethanoyl-2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 1-(3-acetyl-5-dodecyl-2,4,6-trihydroxy-phenyl)ethanone CAS Name: 1-(3-acetyl-5-dodecyl-2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-5-dodecyl-2,4,6-trihydroxyphenyl)ethanone Traditional Name: 1-(3-acetyl-2,4,6-trihydroxy-5-lauryl-phenyl)ethanone Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C(=C(C(=C1O)C(=O)C)O)C(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCC1=C(C(=C(C(=C1O)C(=O)C)O)C(=O)C)O

InChI

InChI=1S/C22H34O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-20(25)18(15(2)23)22(27)19(16(3)24)21(17)26/h25-27H,4-14H2,1-3H3