1-methyl-4-[(E)-3-(phenylsulfonyl)prop-2-enyl]benzene

Systemtic Name: 1-methyl-4-[(E)-3-(phenylsulfonyl)prop-2-enyl]benzene Openeye Name: 1-[(E)-3-(benzenesulfonyl)allyl]-4-methyl-benzene CAS Name: 1-[(E)-3-(benzenesulfonyl)prop-2-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-3-(benzenesulfonyl)prop-2-enyl]-4-methylbenzene Traditional Name: 1-[(E)-3-besylallyl]-4-methyl-benzene Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C/C=C/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16O2S/c1-14-9-11-15(12-10-14)6-5-13-19(17,18)16-7-3-2-4-8-16/h2-5,7-13H,6H2,1H3/b13-5+