8-(4-methylphenoxy)-4-thiophen-2-yl-oct-5-yn-4-ol

Systemtic Name: 8-(4-methylphenoxy)-4-thiophen-2-yl-oct-5-yn-4-ol Openeye Name: 8-(4-methylphenoxy)-4-(2-thienyl)oct-5-yn-4-ol CAS Name: 8-(4-methylphenoxy)-4-thiophen-2-yl-5-octyn-4-ol IUPAC Name: 8-(4-methylphenoxy)-4-thiophen-2-yloct-5-yn-4-ol Traditional Name: 8-(4-methylphenoxy)-4-(2-thienyl)oct-5-yn-4-ol Formula: C19H22O2S MolecularWeight: 314.44178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2S/c1-3-12-19(20,18-7-6-15-22-18)13-4-5-14-21-17-10-8-16(2)9-11-17/h6-11,15,20H,3,5,12,14H2,1-2H3