[(E,5R)-2,5-diacetyloxy-4-(4-methylphenyl)sulfonyl-5-phenyl-pent-3-enyl] ethanoate

Systemtic Name: [(E,5R)-2,5-diacetyloxy-4-(4-methylphenyl)sulfonyl-5-phenyl-pent-3-enyl] ethanoate Openeye Name: [(E,5R)-2,5-diacetoxy-5-phenyl-4-(p-tolylsulfonyl)pent-3-enyl] acetate CAS Name: acetic acid [(E,5R)-2,5-diacetyloxy-4-(4-methylphenyl)sulfonyl-5-phenylpent-3-enyl] ester IUPAC Name: [(E,5R)-2,5-diacetyloxy-4-(4-methylphenyl)sulfonyl-5-phenylpent-3-enyl] acetate Traditional Name: acetic acid [(E,5R)-2,5-diacetoxy-5-phenyl-4-tosyl-pent-3-enyl] ester Formula: C24H26O8S MolecularWeight: 474.52344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C(COC(=O)C)OC(=O)C)/[C@@H](C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C24H26O8S/c1-16-10-12-22(13-11-16)33(28,29)23(14-21(31-18(3)26)15-30-17(2)25)24(32-19(4)27)20-8-6-5-7-9-20/h5-14,21,24H,15H2,1-4H3/b23-14+/t21?,24-/m1/s1