4-methyl-1-(4-methylphenyl)sulfonyl-3-propan-2-yl-pent-1-yn-3-ol

Systemtic Name: 4-methyl-1-(4-methylphenyl)sulfonyl-3-propan-2-yl-pent-1-yn-3-ol Openeye Name: 3-isopropyl-4-methyl-1-(p-tolylsulfonyl)pent-1-yn-3-ol CAS Name: 4-methyl-1-(4-methylphenyl)sulfonyl-3-propan-2-yl-1-pentyn-3-ol IUPAC Name: 4-methyl-1-(4-methylphenyl)sulfonyl-3-propan-2-ylpent-1-yn-3-ol Traditional Name: 3-isopropyl-4-methyl-1-tosyl-pent-1-yn-3-ol Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C#CC(C(C)C)(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C#CC(C(C)C)(C(C)C)O

InChI

InChI=1S/C16H22O3S/c1-12(2)16(17,13(3)4)10-11-20(18,19)15-8-6-14(5)7-9-15/h6-9,12-13,17H,1-5H3