[(E)-2-pent-1-en-3-yloxyprop-1-enyl]sulfonylbenzene

Systemtic Name: [(E)-2-pent-1-en-3-yloxyprop-1-enyl]sulfonylbenzene Openeye Name: [(E)-2-(1-ethylallyloxy)prop-1-enyl]sulfonylbenzene CAS Name: [(E)-2-pent-1-en-3-yloxyprop-1-enyl]sulfonylbenzene IUPAC Name: [(E)-2-pent-1-en-3-yloxyprop-1-enyl]sulfonylbenzene Traditional Name: [(E)-2-(1-ethylallyloxy)prop-1-enyl]sulfonylbenzene Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3S/c1-4-13(5-2)17-12(3)11-18(15,16)14-9-7-6-8-10-14/h4,6-11,13H,1,5H2,2-3H3/b12-11+