2,2-dimethyl-1-thiophen-3-yl-but-3-en-1-ol

Systemtic Name: 2,2-dimethyl-1-thiophen-3-yl-but-3-en-1-ol Openeye Name: 2,2-dimethyl-1-(3-thienyl)but-3-en-1-ol CAS Name: 2,2-dimethyl-1-(3-thiophenyl)-3-buten-1-ol IUPAC Name: 2,2-dimethyl-1-thiophen-3-ylbut-3-en-1-ol Traditional Name: 2,2-dimethyl-1-(3-thienyl)but-3-en-1-ol Formula: C10H14OS MolecularWeight: 182.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(C1=CSC=C1)O

Isomeric SMILES

CC(C)(C=C)C(C1=CSC=C1)O

InChI

InChI=1S/C10H14OS/c1-4-10(2,3)9(11)8-5-6-12-7-8/h4-7,9,11H,1H2,2-3H3