1-[2-(4-chloranylphenoxy)phenyl]-3-methyl-pent-1-yn-3-ol

Systemtic Name: 1-[2-(4-chloranylphenoxy)phenyl]-3-methyl-pent-1-yn-3-ol Openeye Name: 1-[2-(4-chlorophenoxy)phenyl]-3-methyl-pent-1-yn-3-ol CAS Name: 1-[2-(4-chlorophenoxy)phenyl]-3-methyl-1-pentyn-3-ol IUPAC Name: 1-[2-(4-chlorophenoxy)phenyl]-3-methylpent-1-yn-3-ol Traditional Name: 1-[2-(4-chlorophenoxy)phenyl]-3-methyl-pent-1-yn-3-ol Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#CC1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(C)(C#CC1=CC=CC=C1OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H17ClO2/c1-3-18(2,20)13-12-14-6-4-5-7-17(14)21-16-10-8-15(19)9-11-16/h4-11,20H,3H2,1-2H3