11-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]undecyl ethanoate

Systemtic Name: 11-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]undecyl ethanoate Openeye Name: 11-(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)undecyl acetate CAS Name: acetic acid 11-(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)undecyl ester IUPAC Name: 11-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)undecyl acetate Traditional Name: acetic acid 11-(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)undecyl ester Formula: C22H34O6 MolecularWeight: 394.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCCCOC(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCCCOC(=O)C

InChI

InChI=1S/C22H34O6/c1-16-18(20(25)22(27-4)21(26-3)19(16)24)14-12-10-8-6-5-7-9-11-13-15-28-17(2)23/h5-15H2,1-4H3