1-pent-4-enylsulfonylbut-3-enylbenzene

Systemtic Name: 1-pent-4-enylsulfonylbut-3-enylbenzene Openeye Name: 1-pent-4-enylsulfonylbut-3-enylbenzene CAS Name: 1-pent-4-enylsulfonylbut-3-enylbenzene IUPAC Name: 1-pent-4-enylsulfonylbut-3-enylbenzene Traditional Name: 1-pent-4-enylsulfonylbut-3-enylbenzene Formula: C15H20O2S MolecularWeight: 264.3831

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCS(=O)(=O)C(CC=C)C1=CC=CC=C1

Isomeric SMILES

C=CCCCS(=O)(=O)C(CC=C)C1=CC=CC=C1

InChI

InChI=1S/C15H20O2S/c1-3-5-9-13-18(16,17)15(10-4-2)14-11-7-6-8-12-14/h3-4,6-8,11-12,15H,1-2,5,9-10,13H2