5-[2-(4-chloranylphenoxy)phenyl]hex-3-yne-1,5-diol

Systemtic Name: 5-[2-(4-chloranylphenoxy)phenyl]hex-3-yne-1,5-diol Openeye Name: 5-[2-(4-chlorophenoxy)phenyl]hex-3-yne-1,5-diol CAS Name: 5-[2-(4-chlorophenoxy)phenyl]-3-hexyne-1,5-diol IUPAC Name: 5-[2-(4-chlorophenoxy)phenyl]hex-3-yne-1,5-diol Traditional Name: 5-[2-(4-chlorophenoxy)phenyl]hex-3-yne-1,5-diol Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCCO)(C1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C#CCCO)(C1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H17ClO3/c1-18(21,12-4-5-13-20)16-6-2-3-7-17(16)22-15-10-8-14(19)9-11-15/h2-3,6-11,20-21H,5,13H2,1H3