4-methyl-1-phenyl-1-sulfanyl-pent-3-en-2-ol

Systemtic Name: 4-methyl-1-phenyl-1-sulfanyl-pent-3-en-2-ol Openeye Name: 4-methyl-1-phenyl-1-sulfanyl-pent-3-en-2-ol CAS Name: 1-mercapto-4-methyl-1-phenyl-3-penten-2-ol IUPAC Name: 4-methyl-1-phenyl-1-sulfanylpent-3-en-2-ol Traditional Name: 1-mercapto-4-methyl-1-phenyl-pent-3-en-2-ol Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16OS/c1-9(2)8-11(13)12(14)10-6-4-3-5-7-10/h3-8,11-14H,1-2H3