[4-methoxy-3,6-bis(oxidanylidene)-2-undecyl-cyclohexa-1,4-dien-1-yl] ethanoate

Systemtic Name: [4-methoxy-3,6-bis(oxidanylidene)-2-undecyl-cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: (4-methoxy-3,6-dioxo-2-undecyl-cyclohexa-1,4-dien-1-yl) acetate CAS Name: acetic acid (4-methoxy-3,6-dioxo-2-undecyl-1-cyclohexa-1,4-dienyl) ester IUPAC Name: (4-methoxy-3,6-dioxo-2-undecylcyclohexa-1,4-dien-1-yl) acetate Traditional Name: acetic acid (3,6-diketo-4-methoxy-2-undecyl-cyclohexa-1,4-dien-1-yl) ester Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)OC(=O)C

InChI

InChI=1S/C20H30O5/c1-4-5-6-7-8-9-10-11-12-13-16-19(23)18(24-3)14-17(22)20(16)25-15(2)21/h14H,4-13H2,1-3H3