2-[11-(4-methylphenyl)sulfonylundecoxy]oxane

Systemtic Name: 2-[11-(4-methylphenyl)sulfonylundecoxy]oxane Openeye Name: 2-[11-(p-tolylsulfonyl)undecoxy]tetrahydropyran CAS Name: 2-[11-(4-methylphenyl)sulfonylundecoxy]oxane IUPAC Name: 2-[11-(4-methylphenyl)sulfonylundecoxy]oxane Traditional Name: 2-(11-tosylundecoxy)tetrahydropyran Formula: C23H38O4S MolecularWeight: 410.61042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCCCCCCCCCOC2CCCCO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCCCCCCCCCOC2CCCCO2

InChI

InChI=1S/C23H38O4S/c1-21-14-16-22(17-15-21)28(24,25)20-12-8-6-4-2-3-5-7-10-18-26-23-13-9-11-19-27-23/h14-17,23H,2-13,18-20H2,1H3