(E)-5-(2,3,5,6-tetramethylphenyl)sulfanylpent-4-en-1-ol

Systemtic Name: (E)-5-(2,3,5,6-tetramethylphenyl)sulfanylpent-4-en-1-ol Openeye Name: (E)-5-(2,3,5,6-tetramethylphenyl)sulfanylpent-4-en-1-ol CAS Name: (E)-5-[(2,3,5,6-tetramethylphenyl)thio]-4-penten-1-ol IUPAC Name: (E)-5-(2,3,5,6-tetramethylphenyl)sulfanylpent-4-en-1-ol Traditional Name: (E)-5-[(2,3,5,6-tetramethylphenyl)thio]pent-4-en-1-ol Formula: C15H22OS MolecularWeight: 250.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SC=CCCCO)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S/C=C/CCCO)C)C

InChI

InChI=1S/C15H22OS/c1-11-10-12(2)14(4)15(13(11)3)17-9-7-5-6-8-16/h7,9-10,16H,5-6,8H2,1-4H3/b9-7+