[(Z)-2-[(E)-pent-3-en-2-yl]oxyethenyl]sulfonylbenzene

Systemtic Name: [(Z)-2-[(E)-pent-3-en-2-yl]oxyethenyl]sulfonylbenzene Openeye Name: [(Z)-2-[(E)-1-methylbut-2-enoxy]vinyl]sulfonylbenzene CAS Name: [(Z)-2-[(E)-pent-3-en-2-yl]oxyethenyl]sulfonylbenzene IUPAC Name: [(Z)-2-[(E)-pent-3-en-2-yl]oxyethenyl]sulfonylbenzene Traditional Name: [(Z)-2-[(E)-1-methylbut-2-enoxy]vinyl]sulfonylbenzene Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC=CS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C/C=C/C(C)O/C=C\S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H16O3S/c1-3-7-12(2)16-10-11-17(14,15)13-8-5-4-6-9-13/h3-12H,1-2H3/b7-3+,11-10-