methyl 3-[(E)-4-bromanyl-3-methyl-but-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-benzoate

Systemtic Name: methyl 3-[(E)-4-bromanyl-3-methyl-but-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-benzoate Openeye Name: methyl 3-[(E)-4-bromo-3-methyl-but-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-benzoate CAS Name: 3-[(E)-4-bromo-3-methylbut-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(E)-4-bromo-3-methylbut-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methylbenzoate Traditional Name: 3-[(E)-4-bromo-3-methyl-but-2-enyl]-4-methoxy-2-(2-methoxyethoxymethoxy)-5-methyl-benzoic acid methyl ester Formula: C19H27BrO6 MolecularWeight: 431.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)OC)OCOCCOC)CC=C(C)CBr)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)OC)OCOCCOC)C/C=C(\C)/CBr)OC

InChI

InChI=1S/C19H27BrO6/c1-13(11-20)6-7-15-17(23-4)14(2)10-16(19(21)24-5)18(15)26-12-25-9-8-22-3/h6,10H,7-9,11-12H2,1-5H3/b13-6+