[(3S,3aR,6R,6aR)-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[2-(2-bromoethyl)phenyl]prop-2-enoate

Systemtic Name: [(3S,3aR,6R,6aR)-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[2-(2-bromoethyl)phenyl]prop-2-enoate Openeye Name: [(3S,3aR,6R,6aR)-3-benzyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[2-(2-bromoethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-bromoethyl)phenyl]-2-propenoic acid [(3S,3aR,6R,6aR)-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ester IUPAC Name: [(3S,3aR,6R,6aR)-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[2-(2-bromoethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-bromoethyl)phenyl]acrylic acid [(3S,3aR,6R,6aR)-3-benzoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ester Formula: C24H25BrO5 MolecularWeight: 473.3563

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(O1)C(CO2)OC(=O)C=CC3=CC=CC=C3CCBr)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H]2[C@H](O1)[C@@H](CO2)OC(=O)/C=C/C3=CC=CC=C3CCBr)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25BrO5/c25-13-12-19-9-5-4-8-18(19)10-11-22(26)30-21-16-29-23-20(15-28-24(21)23)27-14-17-6-2-1-3-7-17/h1-11,20-21,23-24H,12-16H2/b11-10+/t20-,21+,23+,24+/m0/s1