[(E)-10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dec-9-enyl] ethanoate

Systemtic Name: [(E)-10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dec-9-enyl] ethanoate Openeye Name: [(E)-10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dec-9-enyl] acetate CAS Name: acetic acid [(E)-10-(2,3,4,5-tetramethoxy-6-methylphenyl)dec-9-enyl] ester IUPAC Name: [(E)-10-(2,3,4,5-tetramethoxy-6-methylphenyl)dec-9-enyl] acetate Traditional Name: acetic acid [(E)-10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dec-9-enyl] ester Formula: C23H36O6 MolecularWeight: 408.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C=CCCCCCCCCOC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)/C=C/CCCCCCCCOC(=O)C

InChI

InChI=1S/C23H36O6/c1-17-19(21(26-4)23(28-6)22(27-5)20(17)25-3)15-13-11-9-7-8-10-12-14-16-29-18(2)24/h13,15H,7-12,14,16H2,1-6H3/b15-13+