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

Systemtic Name: (Z)-1-(4-methylphenyl)sulfonylundec-1-en-3-one Openeye Name: (Z)-1-(p-tolylsulfonyl)undec-1-en-3-one CAS Name: (Z)-1-(4-methylphenyl)sulfonyl-1-undecen-3-one IUPAC Name: (Z)-1-(4-methylphenyl)sulfonylundec-1-en-3-one Traditional Name: (Z)-1-tosylundec-1-en-3-one Formula: C18H26O3S MolecularWeight: 322.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3S/c1-3-4-5-6-7-8-9-17(19)14-15-22(20,21)18-12-10-16(2)11-13-18/h10-15H,3-9H2,1-2H3/b15-14-