benzene; 1-[(Z,2E)-2-ethylidenepent-3-enyl]sulfonylethylbenzene

Systemtic Name: benzene; 1-[(Z,2E)-2-ethylidenepent-3-enyl]sulfonylethylbenzene Openeye Name: benzene; 1-[(Z,2E)-2-ethylidenepent-3-enyl]sulfonylethylbenzene CAS Name: benzene; 1-[(Z,2E)-2-ethylidenepent-3-enyl]sulfonylethylbenzene IUPAC Name: benzene; 1-[(Z,2E)-2-ethylidenepent-3-enyl]sulfonylethylbenzene Traditional Name: benzene; 1-[(Z,2E)-2-ethylidenepent-3-enyl]sulfonylethylbenzene Formula: C21H26O2S MolecularWeight: 342.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\C(=C/C)\CS(=O)(=O)C(C)C1=CC=CC=C1.C1=CC=CC=C1

InChI

InChI=1S/C15H20O2S.C6H6/c1-4-9-14(5-2)12-18(16,17)13(3)15-10-7-6-8-11-15;1-2-4-6-5-3-1/h4-11,13H,12H2,1-3H3;1-6H/b9-4-,14-5+;