methyl (Z,7R)-2-[(1R,2S)-4-bromanyl-1-(methoxymethoxy)-2-methyl-but-3-ynyl]-7-oxidanyl-oct-2-enoate

Systemtic Name: methyl (Z,7R)-2-[(1R,2S)-4-bromanyl-1-(methoxymethoxy)-2-methyl-but-3-ynyl]-7-oxidanyl-oct-2-enoate Openeye Name: methyl (Z,7R)-2-[(1R,2S)-4-bromo-1-(methoxymethoxy)-2-methyl-but-3-ynyl]-7-hydroxy-oct-2-enoate CAS Name: (Z,7R)-2-[(1R,2S)-4-bromo-1-(methoxymethoxy)-2-methylbut-3-ynyl]-7-hydroxy-2-octenoic acid methyl ester IUPAC Name: methyl (Z,7R)-2-[(1R,2S)-4-bromo-1-(methoxymethoxy)-2-methylbut-3-ynyl]-7-hydroxyoct-2-enoate Traditional Name: (Z,7R)-2-[(1R,2S)-4-bromo-1-(methoxymethoxy)-2-methyl-but-3-ynyl]-7-hydroxy-oct-2-enoic acid methyl ester Formula: C16H25BrO5 MolecularWeight: 377.2707

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C(C(C(C)C#CBr)OCOC)C(=O)OC)O

Isomeric SMILES

C[C@H](CCC/C=C(/[C@@H]([C@@H](C)C#CBr)OCOC)\C(=O)OC)O

InChI

InChI=1S/C16H25BrO5/c1-12(9-10-17)15(22-11-20-3)14(16(19)21-4)8-6-5-7-13(2)18/h8,12-13,15,18H,5-7,11H2,1-4H3/b14-8-/t12-,13+,15+/m0/s1