1-(4-chlorophenyl)-4-(1-ethoxyethoxy)but-2-yn-1-ol

Systemtic Name: 1-(4-chlorophenyl)-4-(1-ethoxyethoxy)but-2-yn-1-ol Openeye Name: 1-(4-chlorophenyl)-4-(1-ethoxyethoxy)but-2-yn-1-ol CAS Name: 1-(4-chlorophenyl)-4-(1-ethoxyethoxy)-2-butyn-1-ol IUPAC Name: 1-(4-chlorophenyl)-4-(1-ethoxyethoxy)but-2-yn-1-ol Traditional Name: 1-(4-chlorophenyl)-4-(1-ethoxyethoxy)but-2-yn-1-ol Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC#CC(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCOC(C)OCC#CC(C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C14H17ClO3/c1-3-17-11(2)18-10-4-5-14(16)12-6-8-13(15)9-7-12/h6-9,11,14,16H,3,10H2,1-2H3