11-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanyl)phenyl]undecyl ethanoate

Systemtic Name: 11-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanyl)phenyl]undecyl ethanoate Openeye Name: 11-(2,5-dihydroxy-3,4-dimethoxy-6-methyl-phenyl)undecyl acetate CAS Name: acetic acid 11-(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)undecyl ester IUPAC Name: 11-(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)undecyl acetate Traditional Name: acetic acid 11-(2,5-dihydroxy-3,4-dimethoxy-6-methyl-phenyl)undecyl ester Formula: C22H36O6 MolecularWeight: 396.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCCCCOC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCCCCOC(=O)C

InChI

InChI=1S/C22H36O6/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/h24-25H,5-15H2,1-4H3