(2S,6R)-2,6-bis(3,4-dichlorophenyl)oxan-4-ol

Systemtic Name: (2S,6R)-2,6-bis(3,4-dichlorophenyl)oxan-4-ol Openeye Name: (2S,6R)-2,6-bis(3,4-dichlorophenyl)tetrahydropyran-4-ol CAS Name: (2S,6R)-2,6-bis(3,4-dichlorophenyl)-4-oxanol IUPAC Name: (2S,6R)-2,6-bis(3,4-dichlorophenyl)oxan-4-ol Traditional Name: (2S,6R)-2,6-bis(3,4-dichlorophenyl)tetrahydropyran-4-ol Formula: C17H14Cl4O2 MolecularWeight: 392.10386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1[C@@H](O[C@@H](CC1O)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl4O2/c18-12-3-1-9(5-14(12)20)16-7-11(22)8-17(23-16)10-2-4-13(19)15(21)6-10/h1-6,11,16-17,22H,7-8H2/t11?,16-,17+