[4-[4-(1-chloranyl-1-oxidanylidene-dodecan-2-yl)oxyphenyl]sulfonylphenyl] ethanoate

Systemtic Name: [4-[4-(1-chloranyl-1-oxidanylidene-dodecan-2-yl)oxyphenyl]sulfonylphenyl] ethanoate Openeye Name: [4-[4-(1-chlorocarbonylundecoxy)phenyl]sulfonylphenyl] acetate CAS Name: acetic acid [4-[4-(1-chloro-1-oxododecan-2-yl)oxyphenyl]sulfonylphenyl] ester IUPAC Name: [4-[4-(1-chloro-1-oxododecan-2-yl)oxyphenyl]sulfonylphenyl] acetate Traditional Name: acetic acid [4-[4-(1-chlorocarbonylundecoxy)phenyl]sulfonylphenyl] ester Formula: C26H33ClO6S MolecularWeight: 509.05462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)Cl)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCCCC(C(=O)Cl)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C26H33ClO6S/c1-3-4-5-6-7-8-9-10-11-25(26(27)29)33-22-14-18-24(19-15-22)34(30,31)23-16-12-21(13-17-23)32-20(2)28/h12-19,25H,3-11H2,1-2H3