(2S,4R,6R)-2-(4-chlorophenyl)-6-(4-hydroxyphenyl)oxan-4-ol

Systemtic Name: (2S,4R,6R)-2-(4-chlorophenyl)-6-(4-hydroxyphenyl)oxan-4-ol Openeye Name: (2S,4R,6R)-2-(4-chlorophenyl)-6-(4-hydroxyphenyl)tetrahydropyran-4-ol CAS Name: (2S,4R,6R)-2-(4-chlorophenyl)-6-(4-hydroxyphenyl)-4-oxanol IUPAC Name: (2S,4R,6R)-2-(4-chlorophenyl)-6-(4-hydroxyphenyl)oxan-4-ol Traditional Name: (2S,4R,6R)-2-(4-chlorophenyl)-6-(4-hydroxyphenyl)tetrahydropyran-4-ol Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C[C@H](O[C@H]1C2=CC=C(C=C2)O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClO3/c18-13-5-1-11(2-6-13)16-9-15(20)10-17(21-16)12-3-7-14(19)8-4-12/h1-8,15-17,19-20H,9-10H2/t15-,16-,17+/m0/s1