(Z)-1-(4-methylphenyl)sulfonylundec-1-en-3-ol

Systemtic Name: (Z)-1-(4-methylphenyl)sulfonylundec-1-en-3-ol Openeye Name: (Z)-1-(p-tolylsulfonyl)undec-1-en-3-ol CAS Name: (Z)-1-(4-methylphenyl)sulfonyl-1-undecen-3-ol IUPAC Name: (Z)-1-(4-methylphenyl)sulfonylundec-1-en-3-ol Traditional Name: (Z)-1-tosylundec-1-en-3-ol Formula: C18H28O3S MolecularWeight: 324.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CS(=O)(=O)C1=CC=C(C=C1)C)O

Isomeric SMILES

CCCCCCCCC(/C=C\S(=O)(=O)C1=CC=C(C=C1)C)O

InChI

InChI=1S/C18H28O3S/c1-3-4-5-6-7-8-9-17(19)14-15-22(20,21)18-12-10-16(2)11-13-18/h10-15,17,19H,3-9H2,1-2H3/b15-14-