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

Systemtic Name: 5-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]pent-4-yn-1-ol Openeye Name: 5-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]pent-4-yn-1-ol CAS Name: 5-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]-4-pentyn-1-ol IUPAC Name: 5-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]pent-4-yn-1-ol Traditional Name: 5-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]pent-4-yn-1-ol Formula: C19H26OS2 MolecularWeight: 334.53914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26OS2/c1-19(2,3)17-13-21-18(22-14-17)16-10-8-15(9-11-16)7-5-4-6-12-20/h8-11,17-18,20H,4,6,12-14H2,1-3H3