2,2,4,4-tetramethyl-3-thieno[3,4-d][1,3]dioxol-4-yl-pentan-3-ol

Systemtic Name: 2,2,4,4-tetramethyl-3-thieno[3,4-d][1,3]dioxol-4-yl-pentan-3-ol Openeye Name: 2,2,4,4-tetramethyl-3-thieno[3,4-d][1,3]dioxol-4-yl-pentan-3-ol CAS Name: 2,2,4,4-tetramethyl-3-(4-thieno[3,4-d][1,3]dioxolyl)-3-pentanol IUPAC Name: 2,2,4,4-tetramethyl-3-thieno[3,4-d][1,3]dioxol-4-ylpentan-3-ol Traditional Name: 2,2,4,4-tetramethyl-3-thieno[3,4-d][1,3]dioxol-4-yl-pentan-3-ol Formula: C14H22O3S MolecularWeight: 270.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=C2C(=CS1)OCO2)(C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C(C1=C2C(=CS1)OCO2)(C(C)(C)C)O

InChI

InChI=1S/C14H22O3S/c1-12(2,3)14(15,13(4,5)6)11-10-9(7-18-11)16-8-17-10/h7,15H,8H2,1-6H3