8-[(3-methoxyphenyl)methoxy]-4-thiophen-2-yl-oct-5-yn-4-ol

Systemtic Name: 8-[(3-methoxyphenyl)methoxy]-4-thiophen-2-yl-oct-5-yn-4-ol Openeye Name: 8-[(3-methoxyphenyl)methoxy]-4-(2-thienyl)oct-5-yn-4-ol CAS Name: 8-[(3-methoxyphenyl)methoxy]-4-thiophen-2-yl-5-octyn-4-ol IUPAC Name: 8-[(3-methoxyphenyl)methoxy]-4-thiophen-2-yloct-5-yn-4-ol Traditional Name: 8-m-anisyloxy-4-(2-thienyl)oct-5-yn-4-ol Formula: C20H24O3S MolecularWeight: 344.46776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CCCOCC1=CC(=CC=C1)OC)(C2=CC=CS2)O

Isomeric SMILES

CCCC(C#CCCOCC1=CC(=CC=C1)OC)(C2=CC=CS2)O

InChI

InChI=1S/C20H24O3S/c1-3-11-20(21,19-10-7-14-24-19)12-4-5-13-23-16-17-8-6-9-18(15-17)22-2/h6-10,14-15,21H,3,5,11,13,16H2,1-2H3