[10-oxidanylidene-10-(2,3,4-trimethoxy-6-methyl-phenyl)decyl] ethanoate

Systemtic Name: [10-oxidanylidene-10-(2,3,4-trimethoxy-6-methyl-phenyl)decyl] ethanoate Openeye Name: [10-oxo-10-(2,3,4-trimethoxy-6-methyl-phenyl)decyl] acetate CAS Name: acetic acid [10-oxo-10-(2,3,4-trimethoxy-6-methylphenyl)decyl] ester IUPAC Name: [10-oxo-10-(2,3,4-trimethoxy-6-methylphenyl)decyl] acetate Traditional Name: acetic acid [10-keto-10-(2,3,4-trimethoxy-6-methyl-phenyl)decyl] ester Formula: C22H34O6 MolecularWeight: 394.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)CCCCCCCCCOC(=O)C)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)CCCCCCCCCOC(=O)C)OC)OC)OC

InChI

InChI=1S/C22H34O6/c1-16-15-19(25-3)21(26-4)22(27-5)20(16)18(24)13-11-9-7-6-8-10-12-14-28-17(2)23/h15H,6-14H2,1-5H3