8-[3,5-bis(chloranyl)phenoxy]-4-thiophen-2-yl-oct-5-yn-4-ol

Systemtic Name: 8-[3,5-bis(chloranyl)phenoxy]-4-thiophen-2-yl-oct-5-yn-4-ol Openeye Name: 8-(3,5-dichlorophenoxy)-4-(2-thienyl)oct-5-yn-4-ol CAS Name: 8-(3,5-dichlorophenoxy)-4-thiophen-2-yl-5-octyn-4-ol IUPAC Name: 8-(3,5-dichlorophenoxy)-4-thiophen-2-yloct-5-yn-4-ol Traditional Name: 8-(3,5-dichlorophenoxy)-4-(2-thienyl)oct-5-yn-4-ol Formula: C18H18Cl2O2S MolecularWeight: 369.30532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CCCOC1=CC(=CC(=C1)Cl)Cl)(C2=CC=CS2)O

Isomeric SMILES

CCCC(C#CCCOC1=CC(=CC(=C1)Cl)Cl)(C2=CC=CS2)O

InChI

InChI=1S/C18H18Cl2O2S/c1-2-7-18(21,17-6-5-10-23-17)8-3-4-9-22-16-12-14(19)11-15(20)13-16/h5-6,10-13,21H,2,4,7,9H2,1H3