O4-[(2S,3Z)-4-bromanylhexa-3,5-dien-2-yl] O1-methyl (Z)-but-2-enedioate

Systemtic Name: O4-[(2S,3Z)-4-bromanylhexa-3,5-dien-2-yl] O1-methyl (Z)-but-2-enedioate Openeye Name: O4-[(1S,2Z)-3-bromo-1-methyl-penta-2,4-dienyl] O1-methyl (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[(2S,3Z)-4-bromohexa-3,5-dien-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[(2S,3Z)-4-bromohexa-3,5-dien-2-yl] 1-O-methyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-[(1S,2Z)-3-bromo-1-methyl-penta-2,4-dienyl] ester O1-methyl ester Formula: C11H13BrO4 MolecularWeight: 289.12252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C=C)Br)OC(=O)C=CC(=O)OC

Isomeric SMILES

C[C@@H](/C=C(/C=C)\Br)OC(=O)/C=C\C(=O)OC

InChI

InChI=1S/C11H13BrO4/c1-4-9(12)7-8(2)16-11(14)6-5-10(13)15-3/h4-8H,1H2,2-3H3/b6-5-,9-7-/t8-/m0/s1