1-[(E)-4-phenoxybut-2-enoxy]-2-(phenylsulfonyl)benzene

Systemtic Name: 1-[(E)-4-phenoxybut-2-enoxy]-2-(phenylsulfonyl)benzene Openeye Name: 1-(benzenesulfonyl)-2-[(E)-4-phenoxybut-2-enoxy]benzene CAS Name: 1-(benzenesulfonyl)-2-[(E)-4-phenoxybut-2-enoxy]benzene IUPAC Name: 1-(benzenesulfonyl)-2-[(E)-4-phenoxybut-2-enoxy]benzene Traditional Name: 1-besyl-2-[(E)-4-phenoxybut-2-enoxy]benzene Formula: C22H20O4S MolecularWeight: 380.4568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC=CCOC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC/C=C/COC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20O4S/c23-27(24,20-13-5-2-6-14-20)22-16-8-7-15-21(22)26-18-10-9-17-25-19-11-3-1-4-12-19/h1-16H,17-18H2/b10-9+