2-[4-(4-chloranylphenoxy)phenyl]-8-(oxan-2-yloxy)oct-3-yn-2-ol

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-8-(oxan-2-yloxy)oct-3-yn-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-8-tetrahydropyran-2-yloxy-oct-3-yn-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-8-(2-oxanyloxy)-3-octyn-2-ol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-8-(oxan-2-yloxy)oct-3-yn-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-8-tetrahydropyran-2-yloxy-oct-3-yn-2-ol Formula: C25H29ClO4 MolecularWeight: 428.94836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCCCCOC1CCCCO1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C#CCCCCOC1CCCCO1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C25H29ClO4/c1-25(27,17-5-2-3-6-18-28-24-8-4-7-19-29-24)20-9-13-22(14-10-20)30-23-15-11-21(26)12-16-23/h9-16,24,27H,2-4,6-8,18-19H2,1H3