2-[4-[4-(4-methylphenyl)sulfonyloxybutyl]phenyl]ethanoate

Systemtic Name: 2-[4-[4-(4-methylphenyl)sulfonyloxybutyl]phenyl]ethanoate Openeye Name: 2-[4-[4-(p-tolylsulfonyloxy)butyl]phenyl]acetate CAS Name: 2-[4-[4-(4-methylphenyl)sulfonyloxybutyl]phenyl]acetate IUPAC Name: 2-[4-[4-(4-methylphenyl)sulfonyloxybutyl]phenyl]acetate Traditional Name: 2-[4-(4-tosyloxybutyl)phenyl]acetate Formula: C19H21O5S- MolecularWeight: 361.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCCC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCCC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C19H22O5S/c1-15-5-11-18(12-6-15)25(22,23)24-13-3-2-4-16-7-9-17(10-8-16)14-19(20)21/h5-12H,2-4,13-14H2,1H3,(H,20,21)/p-1