(E)-3,4-dimethyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol

Systemtic Name: (E)-3,4-dimethyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Openeye Name: (E)-3,4-dimethyl-5-(2-methylthiazol-4-yl)pent-4-en-1-ol CAS Name: (E)-3,4-dimethyl-5-(2-methyl-4-thiazolyl)-4-penten-1-ol IUPAC Name: (E)-3,4-dimethyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol Traditional Name: (E)-3,4-dimethyl-5-(2-methylthiazol-4-yl)pent-4-en-1-ol Formula: C11H17NOS MolecularWeight: 211.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(C)CCO

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C(C)CCO

InChI

InChI=1S/C11H17NOS/c1-8(4-5-13)9(2)6-11-7-14-10(3)12-11/h6-8,13H,4-5H2,1-3H3/b9-6+