methyl (E,4R,6S,7R)-8-acetyloxy-7-bromanyl-4,6-bis(phenylmethoxy)oct-2-enoate

Systemtic Name: methyl (E,4R,6S,7R)-8-acetyloxy-7-bromanyl-4,6-bis(phenylmethoxy)oct-2-enoate Openeye Name: methyl (E,4R,6S,7R)-8-acetoxy-4,6-dibenzyloxy-7-bromo-oct-2-enoate CAS Name: (E,4R,6S,7R)-8-acetyloxy-7-bromo-4,6-bis(phenylmethoxy)-2-octenoic acid methyl ester IUPAC Name: methyl (E,4R,6S,7R)-8-acetyloxy-7-bromo-4,6-bis(phenylmethoxy)oct-2-enoate Traditional Name: (E,4R,6S,7R)-8-acetoxy-4,6-dibenzoxy-7-bromo-oct-2-enoic acid methyl ester Formula: C25H29BrO6 MolecularWeight: 505.39816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC(C=CC(=O)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)OC[C@H]([C@H](C[C@H](/C=C/C(=O)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C25H29BrO6/c1-19(27)30-18-23(26)24(32-17-21-11-7-4-8-12-21)15-22(13-14-25(28)29-2)31-16-20-9-5-3-6-10-20/h3-14,22-24H,15-18H2,1-2H3/b14-13+/t22-,23+,24-/m0/s1