3-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]prop-2-yn-1-ol CAS Name: 3-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]prop-2-yn-1-ol Formula: C17H22OS2 MolecularWeight: 306.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CSC(SC1)C2=CC=C(C=C2)C#CCO

Isomeric SMILES

CC(C)(C)C1CSC(SC1)C2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C17H22OS2/c1-17(2,3)15-11-19-16(20-12-15)14-8-6-13(7-9-14)5-4-10-18/h6-9,15-16,18H,10-12H2,1-3H3