[(E,3R)-1-phenyl-4,4-bis(phenylsulfonyl)pent-1-en-3-yl] ethanoate

Systemtic Name: [(E,3R)-1-phenyl-4,4-bis(phenylsulfonyl)pent-1-en-3-yl] ethanoate Openeye Name: [(E,1R)-1-[1,1-bis(benzenesulfonyl)ethyl]-3-phenyl-allyl] acetate CAS Name: acetic acid [(E,3R)-4,4-bis(benzenesulfonyl)-1-phenylpent-1-en-3-yl] ester IUPAC Name: [(E,3R)-4,4-bis(benzenesulfonyl)-1-phenylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1R)-1-(1,1-dibesylethyl)-3-phenyl-allyl] ester Formula: C25H24O6S2 MolecularWeight: 484.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=CC=C1)C(C)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](/C=C/C1=CC=CC=C1)C(C)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24O6S2/c1-20(26)31-24(19-18-21-12-6-3-7-13-21)25(2,32(27,28)22-14-8-4-9-15-22)33(29,30)23-16-10-5-11-17-23/h3-19,24H,1-2H3/b19-18+/t24-/m1/s1