1-[4-(4-methylphenyl)phenyl]-3-thiophen-2-yl-prop-2-yn-1-ol

Systemtic Name: 1-[4-(4-methylphenyl)phenyl]-3-thiophen-2-yl-prop-2-yn-1-ol Openeye Name: 1-[4-(p-tolyl)phenyl]-3-(2-thienyl)prop-2-yn-1-ol CAS Name: 1-[4-(4-methylphenyl)phenyl]-3-thiophen-2-yl-2-propyn-1-ol IUPAC Name: 1-[4-(4-methylphenyl)phenyl]-3-thiophen-2-ylprop-2-yn-1-ol Traditional Name: 1-[4-(p-tolyl)phenyl]-3-(2-thienyl)prop-2-yn-1-ol Formula: C20H16OS MolecularWeight: 304.40544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C#CC3=CC=CS3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(C#CC3=CC=CS3)O

InChI

InChI=1S/C20H16OS/c1-15-4-6-16(7-5-15)17-8-10-18(11-9-17)20(21)13-12-19-3-2-14-22-19/h2-11,14,20-21H,1H3