(4E,6E)-1,1,2-tris(oxidanyl)icosa-1,4,6-trien-3-one

Systemtic Name: (4E,6E)-1,1,2-tris(oxidanyl)icosa-1,4,6-trien-3-one Openeye Name: (4E,6E)-1,1,2-trihydroxyicosa-1,4,6-trien-3-one CAS Name: (4E,6E)-1,1,2-trihydroxy-3-eicosa-1,4,6-trienone IUPAC Name: (4E,6E)-1,1,2-trihydroxyicosa-1,4,6-trien-3-one Traditional Name: (4E,6E)-1,1,2-trihydroxyeicosa-1,4,6-trien-3-one Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC=CC(=O)C(=C(O)O)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C/C=C/C(=O)C(=C(O)O)O

InChI

InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(21)19(22)20(23)24/h14-17,22-24H,2-13H2,1H3/b15-14+,17-16+