triethyl 1-[(2-bromanyl-3,4,5,6-tetramethoxy-phenyl)methyl]octane-1,1,8-tricarboxylate

Systemtic Name: triethyl 1-[(2-bromanyl-3,4,5,6-tetramethoxy-phenyl)methyl]octane-1,1,8-tricarboxylate Openeye Name: triethyl 1-[(2-bromo-3,4,5,6-tetramethoxy-phenyl)methyl]octane-1,1,8-tricarboxylate CAS Name: 1-[(2-bromo-3,4,5,6-tetramethoxyphenyl)methyl]octane-1,1,8-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1-[(2-bromo-3,4,5,6-tetramethoxyphenyl)methyl]octane-1,1,8-tricarboxylate Traditional Name: 1-(2-bromo-3,4,5,6-tetramethoxy-benzyl)octane-1,1,8-tricarboxylic acid triethyl ester Formula: C28H43BrO10 MolecularWeight: 619.53902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCC(CC1=C(C(=C(C(=C1Br)OC)OC)OC)OC)(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCCCCCCC(CC1=C(C(=C(C(=C1Br)OC)OC)OC)OC)(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C28H43BrO10/c1-8-37-20(30)16-14-12-11-13-15-17-28(26(31)38-9-2,27(32)39-10-3)18-19-21(29)23(34-5)25(36-7)24(35-6)22(19)33-4/h8-18H2,1-7H3