[(1E,4E)-5-ethoxy-6,6,7,7,7-pentakis(fluoranyl)-1-phenyl-4-(phenylsulfonyl)hepta-1,4-dien-3-yl] ethanoate

Systemtic Name: [(1E,4E)-5-ethoxy-6,6,7,7,7-pentakis(fluoranyl)-1-phenyl-4-(phenylsulfonyl)hepta-1,4-dien-3-yl] ethanoate Openeye Name: [(E)-2-(benzenesulfonyl)-3-ethoxy-4,4,5,5,5-pentafluoro-1-[(E)-styryl]pent-2-enyl] acetate CAS Name: acetic acid [(1E,4E)-4-(benzenesulfonyl)-5-ethoxy-6,6,7,7,7-pentafluoro-1-phenylhepta-1,4-dien-3-yl] ester IUPAC Name: [(1E,4E)-4-(benzenesulfonyl)-5-ethoxy-6,6,7,7,7-pentafluoro-1-phenylhepta-1,4-dien-3-yl] acetate Traditional Name: acetic acid [(E)-2-besyl-3-ethoxy-4,4,5,5,5-pentafluoro-1-[(E)-styryl]pent-2-enyl] ester Formula: C23H21F5O5S MolecularWeight: 504.466856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C=CC1=CC=CC=C1)OC(=O)C)S(=O)(=O)C2=CC=CC=C2)C(C(F)(F)F)(F)F

Isomeric SMILES

CCO/C(=C(\C(/C=C/C1=CC=CC=C1)OC(=O)C)/S(=O)(=O)C2=CC=CC=C2)/C(C(F)(F)F)(F)F

InChI

InChI=1S/C23H21F5O5S/c1-3-32-21(22(24,25)23(26,27)28)20(34(30,31)18-12-8-5-9-13-18)19(33-16(2)29)15-14-17-10-6-4-7-11-17/h4-15,19H,3H2,1-2H3/b15-14+,21-20+