1-(4-pentoxyphenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-yn-1-ol

Systemtic Name: 1-(4-pentoxyphenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-yn-1-ol Openeye Name: 1-(4-pentoxyphenyl)-1-[5-(2-thienyl)-2-thienyl]prop-2-yn-1-ol CAS Name: 1-(4-pentoxyphenyl)-1-(5-thiophen-2-yl-2-thiophenyl)-2-propyn-1-ol IUPAC Name: 1-(4-pentoxyphenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-yn-1-ol Traditional Name: 1-(4-amoxyphenyl)-1-[5-(2-thienyl)-2-thienyl]prop-2-yn-1-ol Formula: C22H22O2S2 MolecularWeight: 382.53888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C#C)(C2=CC=C(S2)C3=CC=CS3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(C#C)(C2=CC=C(S2)C3=CC=CS3)O

InChI

InChI=1S/C22H22O2S2/c1-3-5-6-15-24-18-11-9-17(10-12-18)22(23,4-2)21-14-13-20(26-21)19-8-7-16-25-19/h2,7-14,16,23H,3,5-6,15H2,1H3