(E)-4-methyl-5-[(R)-(4-methylphenyl)sulfinyl]pent-4-en-1-ol

Systemtic Name: (E)-4-methyl-5-[(R)-(4-methylphenyl)sulfinyl]pent-4-en-1-ol Openeye Name: (E)-4-methyl-5-[(R)-p-tolylsulfinyl]pent-4-en-1-ol CAS Name: (E)-4-methyl-5-[(R)-(4-methylphenyl)sulfinyl]-4-penten-1-ol IUPAC Name: (E)-4-methyl-5-[(R)-(4-methylphenyl)sulfinyl]pent-4-en-1-ol Traditional Name: (E)-4-methyl-5-[(R)-p-tolylsulfinyl]pent-4-en-1-ol Formula: C13H18O2S MolecularWeight: 238.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C(\C)/CCCO

InChI

InChI=1S/C13H18O2S/c1-11-5-7-13(8-6-11)16(15)10-12(2)4-3-9-14/h5-8,10,14H,3-4,9H2,1-2H3/b12-10+/t16-/m1/s1