10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)decyl ethanoate

Systemtic Name: 10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)decyl ethanoate Openeye Name: 10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)decyl acetate CAS Name: acetic acid 10-(2,3,4,5-tetramethoxy-6-methylphenyl)decyl ester IUPAC Name: 10-(2,3,4,5-tetramethoxy-6-methylphenyl)decyl acetate Traditional Name: acetic acid 10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)decyl ester Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O6/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/h7-16H2,1-6H3