1-(3-methoxyphenoxy)-4-thiophen-2-yl-hept-2-yn-4-ol

Systemtic Name: 1-(3-methoxyphenoxy)-4-thiophen-2-yl-hept-2-yn-4-ol Openeye Name: 1-(3-methoxyphenoxy)-4-(2-thienyl)hept-2-yn-4-ol CAS Name: 1-(3-methoxyphenoxy)-4-thiophen-2-yl-2-heptyn-4-ol IUPAC Name: 1-(3-methoxyphenoxy)-4-thiophen-2-ylhept-2-yn-4-ol Traditional Name: 1-(3-methoxyphenoxy)-4-(2-thienyl)hept-2-yn-4-ol Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3S/c1-3-10-18(19,17-9-5-13-22-17)11-6-12-21-16-8-4-7-15(14-16)20-2/h4-5,7-9,13-14,19H,3,10,12H2,1-2H3