2-[(E)-4-phenoxybut-2-enyl]sulfonylnaphthalene

Systemtic Name: 2-[(E)-4-phenoxybut-2-enyl]sulfonylnaphthalene Openeye Name: 2-[(E)-4-phenoxybut-2-enyl]sulfonylnaphthalene CAS Name: 2-[(E)-4-phenoxybut-2-enyl]sulfonylnaphthalene IUPAC Name: 2-[(E)-4-phenoxybut-2-enyl]sulfonylnaphthalene Traditional Name: 2-[(E)-4-phenoxybut-2-enyl]sulfonylnaphthalene Formula: C20H18O3S MolecularWeight: 338.42012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC=CCS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)OC/C=C/CS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18O3S/c21-24(22,15-7-6-14-23-19-10-2-1-3-11-19)20-13-12-17-8-4-5-9-18(17)16-20/h1-13,16H,14-15H2/b7-6+