1-(4-ethylphenoxy)-4-thiophen-2-yl-hept-2-yn-4-ol

Systemtic Name: 1-(4-ethylphenoxy)-4-thiophen-2-yl-hept-2-yn-4-ol Openeye Name: 1-(4-ethylphenoxy)-4-(2-thienyl)hept-2-yn-4-ol CAS Name: 1-(4-ethylphenoxy)-4-thiophen-2-yl-2-heptyn-4-ol IUPAC Name: 1-(4-ethylphenoxy)-4-thiophen-2-ylhept-2-yn-4-ol Traditional Name: 1-(4-ethylphenoxy)-4-(2-thienyl)hept-2-yn-4-ol Formula: C19H22O2S MolecularWeight: 314.44178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CCOC1=CC=C(C=C1)CC)(C2=CC=CS2)O

Isomeric SMILES

CCCC(C#CCOC1=CC=C(C=C1)CC)(C2=CC=CS2)O

InChI

InChI=1S/C19H22O2S/c1-3-12-19(20,18-7-5-15-22-18)13-6-14-21-17-10-8-16(4-2)9-11-17/h5,7-11,15,20H,3-4,12,14H2,1-2H3