11-(3,4-dimethoxy-6-methyl-2-oxidanyl-phenyl)undecyl ethanoate

Systemtic Name: 11-(3,4-dimethoxy-6-methyl-2-oxidanyl-phenyl)undecyl ethanoate Openeye Name: 11-(2-hydroxy-3,4-dimethoxy-6-methyl-phenyl)undecyl acetate CAS Name: acetic acid 11-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)undecyl ester IUPAC Name: 11-(2-hydroxy-3,4-dimethoxy-6-methylphenyl)undecyl acetate Traditional Name: acetic acid 11-(2-hydroxy-3,4-dimethoxy-6-methyl-phenyl)undecyl ester Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CCCCCCCCCCCOC(=O)C)O)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1CCCCCCCCCCCOC(=O)C)O)OC)OC

InChI

InChI=1S/C22H36O5/c1-17-16-20(25-3)22(26-4)21(24)19(17)14-12-10-8-6-5-7-9-11-13-15-27-18(2)23/h16,24H,5-15H2,1-4H3