1-[4-(5-oxidanyl-5-thiophen-2-yl-oct-3-ynoxy)phenyl]ethanone

Systemtic Name: 1-[4-(5-oxidanyl-5-thiophen-2-yl-oct-3-ynoxy)phenyl]ethanone Openeye Name: 1-[4-[5-hydroxy-5-(2-thienyl)oct-3-ynoxy]phenyl]ethanone CAS Name: 1-[4-(5-hydroxy-5-thiophen-2-yloct-3-ynoxy)phenyl]ethanone IUPAC Name: 1-[4-(5-hydroxy-5-thiophen-2-yloct-3-ynoxy)phenyl]ethanone Traditional Name: 1-[4-[5-hydroxy-5-(2-thienyl)oct-3-ynoxy]phenyl]ethanone Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3S/c1-3-12-20(22,19-7-6-15-24-19)13-4-5-14-23-18-10-8-17(9-11-18)16(2)21/h6-11,15,22H,3,5,12,14H2,1-2H3