(4R)-6-[(E)-2-[2,6-bis(chloranyl)-4-phenylmethoxy-phenyl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R)-6-[(E)-2-[2,6-bis(chloranyl)-4-phenylmethoxy-phenyl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R)-6-[(E)-2-(4-benzyloxy-2,6-dichloro-phenyl)vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: (4R)-6-[(E)-2-(2,6-dichloro-4-phenylmethoxyphenyl)ethenyl]-4-hydroxy-2-oxanone IUPAC Name: (4R)-6-[(E)-2-(2,6-dichloro-4-phenylmethoxyphenyl)ethenyl]-4-hydroxyoxan-2-one Traditional Name: (4R)-6-[(E)-2-(4-benzoxy-2,6-dichloro-phenyl)vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C20H18Cl2O4 MolecularWeight: 393.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1C=CC2=C(C=C(C=C2Cl)OCC3=CC=CC=C3)Cl)O

Isomeric SMILES

C1[C@H](CC(=O)OC1/C=C/C2=C(C=C(C=C2Cl)OCC3=CC=CC=C3)Cl)O

InChI

InChI=1S/C20H18Cl2O4/c21-18-10-16(25-12-13-4-2-1-3-5-13)11-19(22)17(18)7-6-15-8-14(23)9-20(24)26-15/h1-7,10-11,14-15,23H,8-9,12H2/b7-6+/t14-,15?/m1/s1