(E)-4-(3-methylthiophen-2-yl)-4-thiophen-2-yl-but-3-en-1-ol

Systemtic Name: (E)-4-(3-methylthiophen-2-yl)-4-thiophen-2-yl-but-3-en-1-ol Openeye Name: (E)-4-(3-methyl-2-thienyl)-4-(2-thienyl)but-3-en-1-ol CAS Name: (E)-4-(3-methyl-2-thiophenyl)-4-thiophen-2-yl-3-buten-1-ol IUPAC Name: (E)-4-(3-methylthiophen-2-yl)-4-thiophen-2-ylbut-3-en-1-ol Traditional Name: (E)-4-(3-methyl-2-thienyl)-4-(2-thienyl)but-3-en-1-ol Formula: C13H14OS2 MolecularWeight: 250.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCO)C2=CC=CS2

Isomeric SMILES

CC1=C(SC=C1)/C(=C/CCO)/C2=CC=CS2

InChI

InChI=1S/C13H14OS2/c1-10-6-9-16-13(10)11(4-2-7-14)12-5-3-8-15-12/h3-6,8-9,14H,2,7H2,1H3/b11-4+