[(3E)-1-[(E)-3-(phenylsulfonyl)prop-2-enoxy]hexa-3,5-dienyl]benzene

Systemtic Name: [(3E)-1-[(E)-3-(phenylsulfonyl)prop-2-enoxy]hexa-3,5-dienyl]benzene Openeye Name: [(3E)-1-[(E)-3-(benzenesulfonyl)allyloxy]hexa-3,5-dienyl]benzene CAS Name: [(3E)-1-[(E)-3-(benzenesulfonyl)prop-2-enoxy]hexa-3,5-dienyl]benzene IUPAC Name: [(3E)-1-[(E)-3-(benzenesulfonyl)prop-2-enoxy]hexa-3,5-dienyl]benzene Traditional Name: [(3E)-1-[(E)-3-besylallyloxy]hexa-3,5-dienyl]benzene Formula: C21H22O3S MolecularWeight: 354.46258

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCC(C1=CC=CC=C1)OCC=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3S/c1-2-3-6-16-21(19-12-7-4-8-13-19)24-17-11-18-25(22,23)20-14-9-5-10-15-20/h2-15,18,21H,1,16-17H2/b6-3+,18-11+