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

Systemtic Name: 1-(4-methoxyphenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1-[5-(2-thienyl)-2-thienyl]prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1-(5-thiophen-2-yl-2-thiophenyl)-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1-[5-(2-thienyl)-2-thienyl]prop-2-yn-1-ol Formula: C18H14O2S2 MolecularWeight: 326.43256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(S2)C3=CC=CS3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(S2)C3=CC=CS3)O

InChI

InChI=1S/C18H14O2S2/c1-3-18(19,13-6-8-14(20-2)9-7-13)17-11-10-16(22-17)15-5-4-12-21-15/h1,4-12,19H,2H3