1-[2-(phenylsulfonyl)phenoxy]-2-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-[2-(phenylsulfonyl)phenoxy]-2-[(E)-prop-1-enyl]benzene Openeye Name: 1-[2-(benzenesulfonyl)phenoxy]-2-[(E)-prop-1-enyl]benzene CAS Name: 1-[2-(benzenesulfonyl)phenoxy]-2-[(E)-prop-1-enyl]benzene IUPAC Name: 1-[2-(benzenesulfonyl)phenoxy]-2-[(E)-prop-1-enyl]benzene Traditional Name: 1-(2-besylphenoxy)-2-[(E)-prop-1-enyl]benzene Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3S/c1-2-10-17-11-6-7-14-19(17)24-20-15-8-9-16-21(20)25(22,23)18-12-4-3-5-13-18/h2-16H,1H3/b10-2+