2-[2-(4-chloranylphenoxy)phenyl]-6-(oxan-2-yloxy)hex-3-yn-2-ol

Systemtic Name: 2-[2-(4-chloranylphenoxy)phenyl]-6-(oxan-2-yloxy)hex-3-yn-2-ol Openeye Name: 2-[2-(4-chlorophenoxy)phenyl]-6-tetrahydropyran-2-yloxy-hex-3-yn-2-ol CAS Name: 2-[2-(4-chlorophenoxy)phenyl]-6-(2-oxanyloxy)-3-hexyn-2-ol IUPAC Name: 2-[2-(4-chlorophenoxy)phenyl]-6-(oxan-2-yloxy)hex-3-yn-2-ol Traditional Name: 2-[2-(4-chlorophenoxy)phenyl]-6-tetrahydropyran-2-yloxy-hex-3-yn-2-ol Formula: C23H25ClO4 MolecularWeight: 400.8952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCCOC1CCCCO1)(C2=CC=CC=C2OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C#CCCOC1CCCCO1)(C2=CC=CC=C2OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H25ClO4/c1-23(25,15-5-7-17-27-22-10-4-6-16-26-22)20-8-2-3-9-21(20)28-19-13-11-18(24)12-14-19/h2-3,8-9,11-14,22,25H,4,6-7,10,16-17H2,1H3