(E)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]non-5-en-1-ol

Systemtic Name: (E)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]non-5-en-1-ol Openeye Name: (E)-6-[[(R)-p-tolylsulfinyl]methyl]non-5-en-1-ol CAS Name: (E)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-5-nonen-1-ol IUPAC Name: (E)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]non-5-en-1-ol Traditional Name: (E)-6-[[(R)-p-tolylsulfinyl]methyl]non-5-en-1-ol Formula: C17H26O2S MolecularWeight: 294.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCCCCO)CS(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC/C(=C\CCCCO)/C[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H26O2S/c1-3-7-16(8-5-4-6-13-18)14-20(19)17-11-9-15(2)10-12-17/h8-12,18H,3-7,13-14H2,1-2H3/b16-8+/t20-/m1/s1