7-[4-(4-chloranylphenoxy)phenyl]oct-5-yne-1,7-diol

Systemtic Name: 7-[4-(4-chloranylphenoxy)phenyl]oct-5-yne-1,7-diol Openeye Name: 7-[4-(4-chlorophenoxy)phenyl]oct-5-yne-1,7-diol CAS Name: 7-[4-(4-chlorophenoxy)phenyl]-5-octyne-1,7-diol IUPAC Name: 7-[4-(4-chlorophenoxy)phenyl]oct-5-yne-1,7-diol Traditional Name: 7-[4-(4-chlorophenoxy)phenyl]oct-5-yne-1,7-diol Formula: C20H21ClO3 MolecularWeight: 344.83194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCCCCO)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C#CCCCCO)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C20H21ClO3/c1-20(23,14-4-2-3-5-15-22)16-6-10-18(11-7-16)24-19-12-8-17(21)9-13-19/h6-13,22-23H,2-3,5,15H2,1H3