[(E)-3-(phenylsulfonyl)prop-2-enoxy]methylbenzene

Systemtic Name: [(E)-3-(phenylsulfonyl)prop-2-enoxy]methylbenzene Openeye Name: [(E)-3-(benzenesulfonyl)allyloxy]methylbenzene CAS Name: [(E)-3-(benzenesulfonyl)prop-2-enoxy]methylbenzene IUPAC Name: [(E)-3-(benzenesulfonyl)prop-2-enoxy]methylbenzene Traditional Name: [(E)-3-besylallyloxy]methylbenzene Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16O3S/c17-20(18,16-10-5-2-6-11-16)13-7-12-19-14-15-8-3-1-4-9-15/h1-11,13H,12,14H2/b13-7+